2,6-dicyclohexyl-4-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
Isomeric SMILES
CCCCCCCCC1=CC(=C(C(=C1)C2CCCCC2)O)C3CCCCC3
InChI
InChI=1S/C26H42O/c1-2-3-4-5-6-9-14-21-19-24(22-15-10-7-11-16-22)26(27)25(20-21)23-17-12-8-13-18-23/h19-20,22-23,27H,2-18H2,1H3
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
- 6-(ethylamino)-2-methylidene-hexanoate
- 6-(ethylamino)-2-methylidene-hexanoic acid
- 4-propyl-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 2-tert-butyl-4-ethyl-6-(2,4,4-trimethylpentan-2-yl)phenol
- 4-ethyl-2-(2-methylpentan-2-yl)-6-(2-methylpropyl)phenol
- 4-butyl-2-cyclohexyl-6-propan-2-yl-phenol
- 2,2-didodecylpentadecanethioate; 2,2-dimethylpropane
- 2,2-didodecylpentadecanethioic S-acid
- 2-tert-butyl-4-methyl-6-propan-2-yl-phenol
- octadecyl 2-(1-octadecoxy-1-oxidanylidene-butan-2-yl)sulfanylbutanoate
