(6E)-3,7,11-trimethyldodeca-1,6-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(=CCCC(C)(C=C)O)C
Isomeric SMILES
CC(C)CCC/C(=C/CCC(C)(C=C)O)/C
InChI
InChI=1S/C15H28O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,11,13,16H,1,7-10,12H2,2-5H3/b14-11+
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
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-icos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-docos-9-enyl]butanedioate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-tetracos-9-enyl]butanedioate
- [(5E)-undeca-1,5-dien-4-yl] ethanoate
- bis[2-[bis(2-hydroxyethyl)amino]ethyl] 2-[(E)-octadec-9-enyl]butanedioate
- [(Z)-prop-1-enyl] (Z)-3-[chloranyl(dimethyl)silyl]prop-2-enoate
- 11-methyl-11-[(E)-prop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepin-11-ium iodide
- [(Z)-prop-1-enyl] 2-[chloranyl(dimethyl)silyl]prop-2-enoate
- 11-methyl-11-[(E)-prop-1-enyl]-5,6-dihydrobenzo[b][1]benzazepin-11-ium
- (Z)-5-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-1-en-3-one
