(6S,10R)-6,10,14-trimethylpentadec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(C)CCCC=C
Isomeric SMILES
C[C@@H](CCCC=C)CCC[C@H](C)CCCC(C)C
InChI
InChI=1S/C18H36/c1-6-7-8-12-17(4)14-10-15-18(5)13-9-11-16(2)3/h6,16-18H,1,7-15H2,2-5H3/t17-,18+/m0/s1
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
- methyl 2-ethenyl-5-methyl-1-(phenylmethyl)-2,3-dihydropyrrole-4-carboxylate
- 3,3,3-tris(chloranyl)-2-fluoranyl-2-phenyl-propanenitrile
- 3-ethyl-2,7-dimethyl-8,9-dihydro-7H-imidazo[4,5-f]quinoline-6-carbaldehyde
- 5-[3-chloranyl-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-1H-pyrazole
- 2-[(4-chlorophenyl)-(furan-2-yl)methoxy]ethanol
- 2-butyl-6-thiophen-2-yl-3H-imidazo[4,5-c]pyridine
- (2-chloranyl-6-methyl-pyridin-3-yl)-(4-methylpiperidin-1-yl)methanone
- 1-methyl-3-[4-(pyridin-2-ylmethyl)phenyl]thiourea
- 1-nitro-2-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]benzene
- methyl-quinolin-8-yloxy-thiophen-2-yl-borane
