ethyl 4-[(E)-2-[3,4-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(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C31H28O4/c1-2-33-31(32)28-18-15-24(16-19-28)13-14-25-17-20-29(34-22-26-9-5-3-6-10-26)30(21-25)35-23-27-11-7-4-8-12-27/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
- 3-[2-fluoranyl-3-[4-[2-(3-fluorophenyl)propyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- [2-acetamido-2-(acetyloxymethyl)-4-(4-decylphenyl)butyl] ethanoate
- methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylmethylamino)propan-2-yl]carbamoyl]-5-methyl-hexanoate
- (3S,6S)-3-[(1R)-2-(3-methylbutylamino)-1-oxidanyl-ethyl]-6-propan-2-yl-14-oxa-4,7-diazabicyclo[13.2.2]nonadeca-1(17),15,18-triene-5,8-dione
- methyl 6-chloranyl-4-[(E)-5-ethoxy-5-oxidanylidene-pent-3-enyl]-3-iodanyl-1H-indole-2-carboxylate
- N-(2-cyclohexylhexyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide
- 2-(3,5-dimethyl-4-octadecanoyl-1-propyl-pyrrol-2-yl)ethanoic acid
- 6-[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-2-oxidanylidene-ethyl]-1-trimethylsilyl-azetidin-2-one
- methyl (2S)-1-[(2R)-3,3-dicyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidine-2-carboxylate
