(6E)-2,3,7,11-tetramethyldodeca-6,10-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(CCC=C(C)CCC=C(C)C)O
Isomeric SMILES
CC(C)C(C)(CC/C=C(\C)/CCC=C(C)C)O
InChI
InChI=1S/C16H30O/c1-13(2)9-7-10-15(5)11-8-12-16(6,17)14(3)4/h9,11,14,17H,7-8,10,12H2,1-6H3/b15-11+
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-[(1S,2Z,5R)-2-ethylidene-1-methyl-5-(trimethylsilylmethyl)cyclopentyl]ethanone
- 2-[(2R,3R)-3-butyl-2-propyl-oxiran-2-yl]ethynyl-trimethyl-silane
- 2-[(4-methoxyphenyl)methoxycarbonylamino]ethanoic acid
- ethyl 6-fluoranyl-4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- N-[3-(4-methoxyphenoxy)propoxy]ethanamide
- methyl 4-[2-methanoyl-5-(methoxymethyl)pyrrol-1-yl]butanoate
- 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one
- 2-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanenitrile
- (E)-3-(6-methylpyridin-2-yl)-2-phenyl-prop-2-enoic acid
- 4-(2-methoxyphenyl)-1,3-dihydroindol-2-one
