4-nonyl-2,6-bis(1-phenylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)C(C)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)C(C)C3=CC=CC=C3
InChI
InChI=1S/C31H40O/c1-4-5-6-7-8-9-12-17-26-22-29(24(2)27-18-13-10-14-19-27)31(32)30(23-26)25(3)28-20-15-11-16-21-28/h10-11,13-16,18-25,32H,4-9,12,17H2,1-3H3
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
- 4-ethyloctane
- 3,6-dimethyloctane
- 5,5-dimethyl-4-propan-2-yl-1,3-diazinan-2-one
- antimony(3+); N,N-bis(2-ethylhexyl)carbamodithioate
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide
- 1-(2,4,5-trimethoxyphenyl)propan-2-amine hydrochloride
- tetradecane-7,8-diol
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; hydrogen sulfate
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosakis(fluoranyl)-2-oxidanyl-14-(trifluoromethyl)pentadecyl] prop-2-enoate
- 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonyl fluoride
