4-cyclohexyl-2-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1)C2CCCCC2)O
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1)C2CCCCC2)O
InChI
InChI=1S/C20H32O/c1-2-3-4-5-6-8-13-19-16-18(14-15-20(19)21)17-11-9-7-10-12-17/h14-17,21H,2-13H2,1H3
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
- 1,1,2-tris(chloranyl)ethylsilicon
- prop-2-enyl prop-2-enoate carbonate
- [(E)-but-2-enyl]silicon
- 1,4-bis(ethenoxy)-2-methyl-cyclohexene
- 1,2$l^{2}-oxasilinane; oxidanylsilicon
- prop-2-enyl 2-methylprop-2-enoate carbonate
- [diethoxy(ethylperoxy)silyl]-$l^{1}-silanyloxy-silicon
- 2,2-bis(ethenylsulfanyl)propane
- N1,N3-di(butan-2-yl)-2,4-diethyl-6-methyl-cyclohexane-1,3-diamine
- 3-[2-(2-methylprop-2-enoyloxy)ethyl]octyl 2-methylprop-2-enoate
