2-[3-[3-(3,4-diphenylphenyl)propyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCCC3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)CCCC3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4
InChI
InChI=1S/C29H26O3/c30-29(31)21-32-26-16-8-11-22(19-26)9-7-10-23-17-18-27(24-12-3-1-4-13-24)28(20-23)25-14-5-2-6-15-25/h1-6,8,11-20H,7,9-10,21H2,(H,30,31)
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
- 1-[2-(3,4-dimethoxyphenyl)-6-methyl-quinolin-4-yl]-3-[3-(dimethylamino)propyl]urea
- (3aS,6S,6aR)-4-(1,3-benzothiazol-2-yl)-N,6-dimethyl-N-(2-methylpropyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-sulfonamide
- 1-phenyl-N'-[5-(3-propan-2-ylphenyl)-4-pyridin-4-yl-pyridin-2-yl]propane-1,3-diamine
- ethyl 4-[propyl-(4,4,6-trimethyl-1-propan-2-yl-2,3-dihydroquinolin-7-yl)amino]benzoate
- 2-[2-[[(E)-octadec-9-enoyl]amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-2-amine
- [bis[[ethenyl(dimethyl)silyl]oxy]-methyl-silyl]oxy-[2-[dimethyl(oxidanyl)silyl]ethyl]-dimethyl-silane
- N-(5-chloranylpyridin-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methoxy]benzamide
- N-(5-chloranylpyridin-2-yl)-3-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridine-2-carboxamide
- 5-[5-[2-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy]pentyl]-1,3-thiazolidine-2,4-dione
