4-(5-tert-butyl-2-methoxy-3-methyl-phenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(C)(C)C)CCCCO)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)C(C)(C)C)CCCCO)OC
InChI
InChI=1S/C16H26O2/c1-12-10-14(16(2,3)4)11-13(15(12)18-5)8-6-7-9-17/h10-11,17H,6-9H2,1-5H3
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
- phenyl 2-oxidanylbutanoate
- 4-(2-hydroxyethyl)-2-methyl-6-(1-methylcyclohexyl)phenol
- 3-ethyl-4-methoxy-5-(2-methylbutan-2-yl)benzoic acid
- 3-oxidanylpropyl 3,5-ditert-butyl-4-methoxy-benzoate
- 2-tert-butyl-4-(2-hydroxyethyl)-6-(2-methylbutan-2-yl)phenol
- 2,3-bis(oxidanyl)propyl octadecanoate; 2-phenoxyethanol
- 2-tert-butyl-6-ethyl-4-(2-hydroxyethyl)phenol
- 4-phenoxy-1,2,3-triazine
- 2-(3,5-ditert-butyl-4-methoxy-phenyl)ethanoate
- (4Z)-3-oxidanyl-4-[(4E)-4-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,5-dien-1-one
