3,5,5,8,8-pentamethylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)O
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C=CC2(C)C)(C)C)O
InChI
InChI=1S/C15H20O/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h6-9,16H,1-5H3
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
- (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-one
- ethyl (1Z)-N-methoxy-4-nitro-benzenecarboximidate
- (3R)-3-fluoranyltridecan-2-one
- ethyl 3-fluoranyl-4-oxidanylidene-4-phenyl-butanoate
- [(E)-dec-1-enyl]benzene
- [(1S)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl] ethanoate
- (2S,3S)-3-[tert-butyl(dimethyl)silyl]pent-4-ene-1,2-diol
- 3-methoxy-2-methyl-phenalen-1-one
- 1-benzofuran-3-yl(phenyl)methanol
- 3-(phenylmethyl)-3H-1-benzofuran-2-one
