1,1,3,3-tetraphenylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C27H24O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26,28H,21H2
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
- 3,3-dimethyl-5,5-diphenyl-1,2-dioxolane
- 1-(4-chloranyl-2-nitro-phenyl)ethanone
- (E)-1-(4,5-dimethoxy-2-nitro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
- 6-chloranyl-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 2-(4-chlorophenyl)-6-methoxy-1-oxidanidyl-indol-1-ium-3-one
- 6-methoxy-2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 5,6-dimethoxy-2-(4-methylphenyl)-1-oxidanidyl-indol-1-ium-3-one
- ethyl 4-methoxy-3-oxidanylidene-butanoate
- 5-[2-[3,4,5-tris(oxidanyl)phenyl]propan-2-yl]benzene-1,2,3-triol
- methyl (4R,5R)-5-phenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
