2-[3-[2-(3,4-diphenylphenyl)ethyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCC3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C28H24O3/c29-28(30)20-31-25-13-7-8-21(18-25)14-15-22-16-17-26(23-9-3-1-4-10-23)27(19-22)24-11-5-2-6-12-24/h1-13,16-19H,14-15,20H2,(H,29,30)
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
- 4-[2-[2,2-dimethyl-4-(6-methylpyridin-3-yl)thiochromen-6-yl]ethynyl]benzoic acid
- 6-[4-[(cyclopropylamino)methyl]phenyl]-N-(1H-indol-5-yl)thieno[3,2-d]pyrimidin-4-amine
- (7S,8R,8aR)-7,8-dimethoxy-2-phenyl-5-(4-phenylbutyl)-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine
- N-ethyl-N-[(2-methoxyphenyl)methyl]-4-(2,4,6-trimethylphenyl)phthalazin-1-amine
- (2R)-3-(4-hydroxyphenyl)-2-[2-(1H-indol-3-yl)ethyl-(3-methylbutanoyl)amino]propanoic acid
- N-ethyl-6-methoxy-6-methyl-N-[[5-[[(E)-3-thiophen-3-ylprop-2-enoxy]methyl]furan-2-yl]methyl]hepta-2,4-diyn-1-amine
- (2S)-3-(4-hydroxyphenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoic acid
- 1-[4-[4-(4-ethylpiperazin-1-yl)thieno[3,2-c]pyridin-6-yl]phenoxy]-2-methyl-propan-2-ol
- methyl 2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanyl-3,3-diphenyl-butanoate
- [(1S,3R,4aR,7S,8S,8aS)-7-methyl-3-oxidanyl-8-[2-[(2R,4R)-4-oxidanyl-6-oxidanylidene-oxan-2-yl]ethyl]-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate
