1-(triphenylmethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O
InChI
InChI=1S/C29H22O/c30-27-21-20-22-12-10-11-19-26(22)28(27)29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-21,30H
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-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-ethanone
- phenyl-(1-trimethylsilyloxycyclohexyl)methanone
- 2-methyl-1-phenyl-2-trimethylsilyloxy-propan-1-one
- 1-phenyl-2-trimethylsilyloxy-propan-1-one
- (1-oxidanylcyclopentyl)-phenyl-methanone
- 3-methyl-2-oxidanyl-1-phenyl-butan-1-one
- 3,3-dimethyl-2-oxidanyl-1-phenyl-butan-1-one
- chloranyl-(chloromethyl)-triphenyl-$l^{5}-phosphane
- 3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one
- 3,3-bis(4-hydroxyphenyl)-5-methoxy-1H-indol-2-one
