1,1,2,4-tetraphenylbut-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C28H22O/c29-28(26-19-11-4-12-20-26,22-21-23-13-5-1-6-14-23)27(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-20,27,29H
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-(5-methoxy-1H-indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
- N-[2-methyl-5-phenyl-3-(piperidin-1-ylmethyl)pyrrol-1-yl]pyridine-4-carboxamide
- (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-[4-(3-methylphenyl)piperazin-1-yl]methanone
- 4-[7-[(2,2-dimethylpropylamino)methyl]-1,4-dihydroindeno[1,2-c]pyrazol-3-yl]benzamide
- [(3E,5E)-6-phenyl-3-(phenylsulfonyl)hexa-3,5-dienyl]benzene
- 3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- (3E,5E)-6-[(1aR,2R,3S,3aS,5R,6R,7aR,7bS)-2-[(E)-but-2-en-2-yl]-1a,6-dimethyl-5,6-bis(oxidanyl)-2,3,3a,4,5,7,7a,7b-octahydronaphtho[1,2-b]oxiren-3-yl]-3-methyl-hexa-3,5-dien-2-one
- N-(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-4-piperidin-1-yl-N-propyl-butanamide
- 6-phenyl-N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dimethylpropanoate
