2-ethyl-8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCCC(CC)CO
Isomeric SMILES
CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCC(CC)CO
InChI
InChI=1S/C23H44O/c1-3-5-6-7-8-12-16-22-18-14-19-23(22)17-13-10-9-11-15-21(4-2)20-24/h12,16,21-24H,3-11,13-15,17-20H2,1-2H3/b16-12+/t21?,22-,23-/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
- [(3S)-1-[(1S,2R)-3-oxidanylidene-2-[(E)-8-oxidanyl-7-oxidanylidene-oct-5-enyl]cyclopentyl]octan-3-yl] ethanoate
- 7-[(1R,2S)-2-[(3S)-3-acetyloxyoctyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- [(3S)-1-[(1S,2R)-2-(7-chloranyl-7-oxidanylidene-heptyl)-3-oxidanylidene-cyclopentyl]octan-3-yl] ethanoate
- (1S,2S)-1-[(1E,5E)-octa-1,5-dienyl]-2-octyl-cyclopentane
- (1S,2S)-1-(7-ethoxyheptyl)-2-[(1E,5E)-octa-1,5-dienyl]cyclopentane
- 8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-1-oxidanyl-octan-2-one
- 8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]octane-1,2-diol
- (1S,2S)-1-(8-ethenoxyoctyl)-2-[(E)-oct-1-enyl]cyclopentane
- 8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]octanal
- (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane
