(E)-3-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-2-phenyl-prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]
InChI
InChI=1S/C24H22O5/c1-27-21-8-5-9-22(17-21)29-15-14-28-20-12-10-18(11-13-20)16-23(24(25)26)19-6-3-2-4-7-19/h2-13,16-17H,14-15H2,1H3,(H,25,26)/p-1/b23-16+
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
- (E)-3-(3-hexoxy-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate
- [(R)-(2-fluorophenyl)-(1-methylpyrrol-2-yl)methyl]azanium
- (R)-(2-fluorophenyl)-(1-methylpyrrol-2-yl)methanamine
- 2-[4-(2,4-dimethylphenoxy)phenyl]-1,3-thiazole-4-carboxylate
- [4-[[1-[3,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrazol-5-yl]methyl]piperazin-4-ium-1-yl]-(4-fluorophenyl)methanone
- [(S)-(2-fluorophenyl)-(1H-indol-3-yl)methyl]azanium
- (S)-(2-fluorophenyl)-(1H-indol-3-yl)methanamine
- (NE)-N-[[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 2-[2-[5-chloranyl-2-(2-phenoxyethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- [(S)-(2-fluorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium
