dodecyl (E)-2,3-bis(phenylmethoxy)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C(=COCC1=CC=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCOC(=O)/C(=C\OCC1=CC=CC=C1)/OCC2=CC=CC=C2
InChI
InChI=1S/C29H40O4/c1-2-3-4-5-6-7-8-9-10-17-22-32-29(30)28(33-24-27-20-15-12-16-21-27)25-31-23-26-18-13-11-14-19-26/h11-16,18-21,25H,2-10,17,22-24H2,1H3/b28-25+
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
- ethyl (2E)-2-[5,5-dimethyl-2,4-bis(oxidanylidene)oxolan-3-ylidene]-3,3,3-tris(fluoranyl)propanoate
- ethyl (2Z)-2-cyano-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethanoate
- ethyl (Z)-3-[2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-2-cyano-prop-2-enoate
- ethyl (Z)-3-(2H-benzotriazol-1-ium-1-yl)-2-cyano-prop-2-enoate
- ethyl (E)-3-dodecylsulfanyl-2-ethoxy-prop-2-enoate
- (4R)-5,5-dicyclohexyl-2-[[(4R)-5,5-dicyclohexyl-4-phenyl-4H-1,3-oxazol-2-yl]methyl]-4-phenyl-4H-1,3-oxazole; nickel(2+); dibromide
- [(E)-methoxymethylidenehydrazinylidene]azanide
- methyl (1E)-N-azanylidenemethanehydrazonate
- (4R)-5-ethoxy-2-[[(4R)-5-ethoxy-4-(3-ethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4-(3-ethoxyphenyl)-4,5-dihydro-1,3-oxazole; nickel(2+); dibromide
- methyl (2Z)-2-cyano-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethanoate
