2,3,4-trioctylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C30H54O/c1-4-7-10-13-16-19-22-27-25-26-30(31)29(24-21-18-15-12-9-6-3)28(27)23-20-17-14-11-8-5-2/h25-26,31H,4-24H2,1-3H3
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-chloranyl-1-[(2-chloranyl-1-methoxy-ethyl)disulfanyl]-1-methoxy-ethane
- 4,4-dimethylheptane-2,6-dione
- methanol; sulfanyloxymethane
- (3E)-4,6-dimethylhepta-3,5-dien-2-one
- (E)-5-oxidanylidene-2-sulfanyl-hex-3-enal
- 1-octyl-2-[3,3,3-tris(fluoranyl)propyl]benzene
- [1-(1,3-dioxolan-2-ylmethylsulfanyl)-3-oxidanylidene-butan-2-yl] ethanoate
- 1-(trifluoromethyl)-2-[3,3,3-tris(fluoranyl)propyl]benzene
- 3-methyl-2,3-dihydrothiophene-2-carbaldehyde
- 4,6,6-trimethoxy-5-sulfanyl-hexan-2-one
