6-tert-butyl-2-methyl-3-octyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C=C1)C(C)(C)C)O)C
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C=C1)C(C)(C)C)O)C
InChI
InChI=1S/C19H32O/c1-6-7-8-9-10-11-12-16-13-14-17(19(3,4)5)18(20)15(16)2/h13-14,20H,6-12H2,1-5H3
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'-biphenyl; 2,6-ditert-butyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-phenolate
- (3,5-ditert-butyl-4-oxidanyl-phenoxy)-oxidanyl-oxidanylidene-phosphanium
- (3,5-ditert-butyl-4-oxidanyl-phenyl) didodecyl phosphate
- methanal ethanoate
- lithium; butane; ethenylbenzene
- 2-[4,5-bis(chloranyl)benzotriazol-2-yl]-4,6-ditert-butyl-phenol
- ethenyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- diphenylmethanone phosphite
- 2-oxidanylbenzoate phosphite
- [[2-chloroethyloxy-[hydroxymethyl(methyl)amino]phosphoryl]-methyl-amino]methanol
