2-tert-butyl-6-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC(=C1O)CC2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1=CC=CC(=C1O)CC2=CC=CC=C2
InChI
InChI=1S/C17H20O/c1-17(2,3)15-11-7-10-14(16(15)18)12-13-8-5-4-6-9-13/h4-11,18H,12H2,1-3H3
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
- 2-dodecan-2-yl-6-methyl-phenol
- 2-tert-butyl-3-(1-phenylethyl)phenol
- 1,3,3-trimethyl-2-(3-oxidanylidenebutyl)cyclopentane-1-carbaldehyde
- 2,4,4-trimethyl-3-(3-oxidanylidenebutyl)cyclohexan-1-one
- 1-(4,4,6a-trimethyl-1,2,3,3a,5,6-hexahydropentalen-2-yl)ethanone
- 1-(3a,5,6,6-tetramethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone
- 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)ethanone
- 1-(3a,6,6-trimethyl-1,4,5,6a-tetrahydropentalen-2-yl)propan-1-one
- 2,4,4-trimethyl-3-[(E)-3-oxidanylidenepent-1-enyl]cyclohex-2-en-1-one
- 3,3a,7,7-tetramethyl-1,2,3,5,6,7a-hexahydroinden-4-one
