4-(1,2,2-triphenylethenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C26H20O/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,27H
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
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide
- 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopropylamino)pyridin-2-yl]ethanenitrile
- N-[[1-[4-(3,6-dihydro-2H-thiopyran-4-yl)-3-fluoranyl-phenyl]-1,2,3-triazol-4-yl]methyl]ethanethioamide
- tert-butyl (E)-3-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]cyclohepten-1-yl]prop-2-enoate
- (Z)-3-[(1R,2R,3S)-2-[(E)-2-methoxyethenyl]-3-(2-methoxypropan-2-yl)-1-methyl-cyclopentyl]-2-(5-methylfuran-2-yl)prop-2-en-1-ol
- 4-[(E)-4-(4-prop-2-enoxyphenyl)hex-3-en-3-yl]-2-prop-2-enyl-phenol
- [(4R,5R)-4-oxidanyl-1-trimethylsilyl-dodec-1-yn-5-yl] methanesulfonate
- (Z)-1-chloranyl-4,4,5,5,6,6,6-heptakis(fluoranyl)-1-(4-methylphenyl)hex-1-en-3-one
- 1-[2-(3-chlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)ethyl]thiourea
- (4aR,4bS,6aS,7S,10aS,10bR)-1-chloranyl-6a-ethyl-4a-methyl-7-oxidanyl-4,4b,5,6,7,8,10a,10b,11,12-decahydro-3H-chrysen-2-one
