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2,2-dimethyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol
2,2-dimethyl-1-[2-(3-methylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O
Isomeric SMILES
CC1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C(C(C)(C)C)O
InChI
InChI=1S/C21H24O/c1-14-9-10-16(13-14)18-12-11-15-7-5-6-8-17(15)19(18)20(22)21(2,3)4/h5-9,11-13,20,22H,10H2,1-4H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(2-methanidylphenyl)-9H-fluorene; titanium(2+); (2,4,6-trimethylphenyl)azanide; dichloride
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- (2-methylcyclopenta-1,3-dien-1-yl)benzene; phenylazanide; propane; titanium(3+); dichloride
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- N-[[2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)phenyl]methyl]aniline
- 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-methanamine; 2,2-dimethylpropan-1-ol; 1H-naphthalen-1-ide; titanium(2+); dichloride
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- tert-butylazanide; 1-(2-methanidylphenyl)-9H-fluorene; titanium(2+); dichloride
