ethyl 4-[(E)-2-[3,5-bis(phenylmethoxy)phenyl]ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C31H28O4/c1-2-33-31(32)28-17-15-24(16-18-28)13-14-27-19-29(34-22-25-9-5-3-6-10-25)21-30(20-27)35-23-26-11-7-4-8-12-26/h3-21H,2,22-23H2,1H3/b14-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one
- 3,6-bis[[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]methyl]benzene-1,2-diol
- (2E,4R,5S,6E)-7-[2-[N-[(2S,3E,5E)-2,7-dimethylocta-3,5-dienyl]-C-methyl-carbonimidoyl]-1,3-thiazol-4-yl]-3,5-dimethoxy-4-methyl-hepta-2,6-dienamide
- (4S,5R)-4,5-bis(oxidanyl)-4,5-diphenyl-1,8-dipyrrolidin-1-yl-octane-1,8-dione
- octadecyl 3-(6-aminopurin-9-yl)propanoate
- 2-[(1R,3aS,4R,5S,7aR)-5-(6-cyano-5-ethoxy-hex-1-en-2-yl)-7a-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]ethanoic acid
- 4-[[2-[bis[2-[(4-hydroxyphenyl)methylamino]ethyl]amino]ethylamino]methyl]phenol
- 3-(diethylamino)-N-[7-[3-(diethylamino)propanoylamino]-9-oxidanylidene-fluoren-2-yl]propanamide
- (3R)-1-[2-[(E)-2-[2,4-bis(fluoranyl)phenyl]-2-[2,5-bis(fluoranyl)phenyl]ethenoxy]ethyl]piperidin-1-ium-3-carboxylic acid chloride
- 3-(2-methylbutyl)-5-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,4-oxadiazole
