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Resultados de la búsqueda filtrada
Curcumina, 95 %, Thermo Scientific Chemicals
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
|---|---|
| Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| PubChem CID | 969516 |
| Fórmula molecular | C21H20O6 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Peso molecular (g/mol) | 368.39 |
| Número MDL | MFCD00008365 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
| Nombre IUPAC | (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona |
Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
| Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
|---|---|
| Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
| PubChem CID | 969516 |
| Fórmula molecular | C21H20O6 |
| CAS | 458-37-7 |
| ChEBI | CHEBI:3962 |
| Peso molecular (g/mol) | 368.39 |
| Número MDL | MFCD00008365 |
| SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Ácido 4-bromocinámico, predominantemente trans, + 98 %, Thermo Scientific Chemicals
CAS: 1200-07-3 Fórmula molecular: C9H7BrO2 Peso molecular (g/mol): 227.06 Número MDL: MFCD00004394 Clave InChI: CPDDDTNAMBSPRN-ZZXKWVIFSA-N Sinónimo: 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 PubChem CID: 737158 Nombre IUPAC: ácido (E)-3-(4-bromofenil)prop-2-enoico SMILES: OC(=O)\C=C\C1=CC=C(Br)C=C1
| Sinónimo | 4-bromocinnamic acid,p-bromocinnamic acid,3-4-bromophenyl acrylic acid,bromocinnamic acid,4,2e-3-4-bromophenyl prop-2-enoic acid,trans-4-bromocinnamic acid,e-3-4-bromophenyl acrylic acid,2-propenoic acid, 3-4-bromophenyl-, 2e,4-bromocinnamic acid, predominantly trans,rarechem bk hd c006 |
|---|---|
| Clave InChI | CPDDDTNAMBSPRN-ZZXKWVIFSA-N |
| PubChem CID | 737158 |
| Fórmula molecular | C9H7BrO2 |
| CAS | 1200-07-3 |
| Peso molecular (g/mol) | 227.06 |
| Número MDL | MFCD00004394 |
| SMILES | OC(=O)\C=C\C1=CC=C(Br)C=C1 |
| Nombre IUPAC | ácido (E)-3-(4-bromofenil)prop-2-enoico |
Ácido 3-(1-naftil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 13026-12-5 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00014317,MFCD00014317 Clave InChI: WPXMLUUYWNHQOR-CMDGGOBGSA-N Sinónimo: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
| Sinónimo | naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid |
|---|---|
| Clave InChI | WPXMLUUYWNHQOR-CMDGGOBGSA-N |
| PubChem CID | 12158295 |
| Fórmula molecular | C13H10O2 |
| CAS | 13026-12-5 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00014317,MFCD00014317 |
| SMILES | OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1 |
Ácido 4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
|---|---|
| Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| PubChem CID | 445858 |
| Fórmula molecular | C10H10O4 |
| CAS | 1135-24-6 |
| ChEBI | CHEBI:17620 |
| Peso molecular (g/mol) | 194.19 |
| Número MDL | MFCD00004400 |
| SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
| Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Ácido trans-4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl |
|---|---|
| Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
| PubChem CID | 445858 |
| Fórmula molecular | C10H10O4 |
| CAS | 537-98-4 |
| ChEBI | CHEBI:17620 |
| Peso molecular (g/mol) | 194.19 |
| Número MDL | MFCD00004400 |
| SMILES | COC1=CC(\C=C\C(O)=O)=CC=C1O |
| Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Ácido 3,5-dimetoxi-4-hidroxicinámico, 98 %, predominantemente isómero trans, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.21 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Sinónimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
|---|---|
| Clave InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
| PubChem CID | 637775 |
| Fórmula molecular | C11H12O5 |
| CAS | 530-59-6 |
| ChEBI | CHEBI:15714 |
| Peso molecular (g/mol) | 224.21 |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
Ácido trans-4-hidroxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 501-98-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004399 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 Nombre IUPAC: Ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O
| Sinónimo | p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid |
|---|---|
| Clave InChI | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| PubChem CID | 637542 |
| Fórmula molecular | C9H8O3 |
| CAS | 501-98-4 |
| ChEBI | CHEBI:32374 |
| Peso molecular (g/mol) | 164.16 |
| Número MDL | MFCD00004399 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)O |
| Nombre IUPAC | Ácido (E)-3-(4-hidroxifenil)prop-2-enoico |
Ácido 3-[4-(trifluorometoxi)fenil]acrílico, 97 %, Thermo Scientific™
CAS: 783-13-1 Fórmula molecular: C10H7F3O3 Peso molecular (g/mol): 232.158 Número MDL: MFCD00066338 Clave InChI: RNYVTJANWYBGPW-ZZXKWVIFSA-N Sinónimo: 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid PubChem CID: 735857 Nombre IUPAC: ácido (E)-3-[4-(trifluorometoxi)fenil]prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F
| Sinónimo | 3-4-trifluoromethoxy phenyl acrylic acid,4-trifluoromethoxy cinnamic acid,e-3-4-trifluoromethoxy phenyl acrylic acid,e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,2e-3-4-trifluoromethoxy phenyl prop-2-enoic acid,3-4-trifluoromethoxyphenyl acrylic acid,trifluoromethoxyphenylacrylicacid,trans-4-trifluoromethoxy cinnamic acid |
|---|---|
| Clave InChI | RNYVTJANWYBGPW-ZZXKWVIFSA-N |
| PubChem CID | 735857 |
| Fórmula molecular | C10H7F3O3 |
| CAS | 783-13-1 |
| Peso molecular (g/mol) | 232.158 |
| Número MDL | MFCD00066338 |
| SMILES | C1=CC(=CC=C1C=CC(=O)O)OC(F)(F)F |
| Nombre IUPAC | ácido (E)-3-[4-(trifluorometoxi)fenil]prop-2-enoico |
Ácido 2-carboxicinámico, predominantemente trans, 97 %, Thermo Scientific Chemicals
CAS: 612-40-8 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00004380 Clave InChI: SCWPNMHQRGNQHH-AATRIKPKSA-N Sinónimo: 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid PubChem CID: 904938 Nombre IUPAC: ácido 2-[(E)-2-carboxietenil]benzoico SMILES: OC(=O)\C=C\C1=CC=CC=C1C(O)=O
| Sinónimo | 2-carboxycinnamic acid,2-2-carboxyvinyl benzoic acid,2-2-carboxyethenyl benzoic acid,e-2-2-carboxyvinyl benzoic acid,2-e-3-hydroxy-3-oxoprop-1-enyl benzoic acid,2-1e-2-carboxyvinyl benzoic acid,2-e-2-carboxyethenyl benzoic acid,2-1e-2-carboxyeth-1-en-1-yl benzoic acid,2-e-2-carboxyvinyl benzoicacid,2-carboxy cinnamic acid |
|---|---|
| Clave InChI | SCWPNMHQRGNQHH-AATRIKPKSA-N |
| PubChem CID | 904938 |
| Fórmula molecular | C10H8O4 |
| CAS | 612-40-8 |
| Peso molecular (g/mol) | 192.17 |
| Número MDL | MFCD00004380 |
| SMILES | OC(=O)\C=C\C1=CC=CC=C1C(O)=O |
| Nombre IUPAC | ácido 2-[(E)-2-carboxietenil]benzoico |
Ácido 3,4-diclorocinámico, 97 %, Thermo Scientific Chemicals
CAS: 1202-39-7 Fórmula molecular: C9H6Cl2O2 Peso molecular (g/mol): 217.045 Número MDL: MFCD00004385 Clave InChI: RRLUFPHCTSFKNR-DUXPYHPUSA-N Sinónimo: 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid PubChem CID: 688027 Nombre IUPAC: ácido (E)-3-(3,4-diclorofenil)prop-2-enoico SMILES: C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl
| Sinónimo | 3,4-dichlorocinnamic acid,e-3-3,4-dichlorophenyl acrylic acid,3',4'-dichlorocinnamic acid,2-propenoic acid, 3-3,4-dichlorophenyl,cinnamic acid, 3,4-dichloro,3-3,4-dichlorophenyl acrylic acid,2e-3-3,4-dichlorophenyl prop-2-enoic acid,3-3,4-dichlorophenyl-2-propenoic acid,e-3-3,4-dichlorophenyl prop-2-enoic acid,2e-3-3,4-dichlorophenyl acrylic acid |
|---|---|
| Clave InChI | RRLUFPHCTSFKNR-DUXPYHPUSA-N |
| PubChem CID | 688027 |
| Fórmula molecular | C9H6Cl2O2 |
| CAS | 1202-39-7 |
| Peso molecular (g/mol) | 217.045 |
| Número MDL | MFCD00004385 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)O)Cl)Cl |
| Nombre IUPAC | ácido (E)-3-(3,4-diclorofenil)prop-2-enoico |
Ácido 4-hidroxi-3,5-dimetoxicinámico, 98 %, Thermo Scientific Chemicals
CAS: 530-59-6 Fórmula molecular: C11H12O5 Peso molecular (g/mol): 224.212 Número MDL: MFCD00004401 Clave InChI: PCMORTLOPMLEFB-ONEGZZNKSA-N Sinónimo: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 Nombre IUPAC: (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O
| Sinónimo | sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec |
|---|---|
| Clave InChI | PCMORTLOPMLEFB-ONEGZZNKSA-N |
| PubChem CID | 637775 |
| Fórmula molecular | C11H12O5 |
| CAS | 530-59-6 |
| ChEBI | CHEBI:15714 |
| Peso molecular (g/mol) | 224.212 |
| Número MDL | MFCD00004401 |
| SMILES | COC1=CC(=CC(=C1O)OC)C=CC(=O)O |
| Nombre IUPAC | (E)-3-(4-hidroxi-3,5-dimetoxifenil)prop-2-enoico |
Ácido 3,5-Di-terc-butil-4-hidroxicinámico, predominantemente trans, 98 %, Thermo Scientific Chemicals
CAS: 22014-01-3 Fórmula molecular: C17H24O3 Peso molecular (g/mol): 276.38 Número MDL: MFCD00017291 Clave InChI: CTYWXRDQWMRIIM-BQYQJAHWSA-N Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 Nombre IUPAC: ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C
| Sinónimo | 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid,unii-k7zj1m9j5t,k7zj1m9j5t,3,5-di-tert-butyl-4-hydroxycinnamic acid,3,5-di-t-butyl-4-hydroxycinnamic acid,3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans,2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid,2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid |
|---|---|
| Clave InChI | CTYWXRDQWMRIIM-BQYQJAHWSA-N |
| PubChem CID | 689095 |
| Fórmula molecular | C17H24O3 |
| CAS | 22014-01-3 |
| Peso molecular (g/mol) | 276.38 |
| Número MDL | MFCD00017291 |
| SMILES | CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C |
| Nombre IUPAC | ácido (E)-3-(3,5-diterc-butil-4-hidroxifenil)prop-2-enoico |