(Z)-3-[4-methoxy-2-(2-phenoxyethoxy)phenyl]-2-phenyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-])OCCOC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCCOC3=CC=CC=C3
InChI
InChI=1S/C24H22O5/c1-27-21-13-12-19(16-22(24(25)26)18-8-4-2-5-9-18)23(17-21)29-15-14-28-20-10-6-3-7-11-20/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b22-16-
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-chloranyl-5-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzenecarbonitrile
- (1S,2R)-2-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
- (1S,2R)-2-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- 2-[ethyl(2-hydroxyethyl)azaniumyl]ethanoate
- (E)-3-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-2-phenyl-prop-2-enoate
- (NE)-N-[[4-methoxy-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]hydroxylamine
- 2-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]ethylazanium
- 2-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methoxy]benzoate
- 2-[3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]ethylazanium
- (1R,2S)-2-[(5-ethylsulfonyl-2-oxidanyl-phenyl)carbamoyl]cyclohexane-1-carboxylate
