2,4,6-tripentylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C(=C1)CCCCC)O)CCCCC
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)CCCCC)O)CCCCC
InChI
InChI=1S/C21H36O/c1-4-7-10-13-18-16-19(14-11-8-5-2)21(22)20(17-18)15-12-9-6-3/h16-17,22H,4-15H2,1-3H3
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-butyl-1-imidazol-1-yl-isoquinoline
- 2-methyl-4,6-dioctyl-phenol
- 4-chloranyl-1-imidazol-1-yl-3-phenyl-isoquinoline
- 4-butyl-2,4-bis(2-methylbutan-2-yl)cyclohexa-2,5-dien-1-ol
- 3-ethyl-1-imidazol-1-yl-isoquinoline
- 4-ethyl-2,6-di(tetradecan-2-yl)phenol
- 3-chloranyl-1-imidazol-1-yl-isoquinoline
- 2-(2-methylbutan-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 3-chloranyl-4-phenyl-1-(2-phenylimidazol-1-yl)isoquinoline; ethanedioic acid
- 4-(2,4-dimethylheptan-2-yl)-2,6-bis(2-methylpentan-2-yl)phenol
