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7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanylidene-heptanoate
7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanylidene-heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCC(=O)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(=O)C(=O)[O-]
InChI
InChI=1S/C20H34O3/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(21)20(22)23/h8,12,17-18H,2-7,9-11,13-16H2,1H3,(H,22,23)/p-1/b12-8+/t17-,18-/m0/s1
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- (2R,3S)-3-(4-chlorophenyl)bicyclo[2.2.2]octane-2-carbaldehyde
