[(E,4S)-1-cyclohexyl-1-oxidanylidene-non-2-en-4-yl] ethanoate

Systemtic Name: [(E,4S)-1-cyclohexyl-1-oxidanylidene-non-2-en-4-yl] ethanoate Openeye Name: [(1S)-1-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]hexyl] acetate CAS Name: acetic acid [(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl] ester IUPAC Name: [(E,4S)-1-cyclohexyl-1-oxonon-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1S)-1-amyl-4-cyclohexyl-4-keto-but-2-enyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(=O)C1CCCCC1)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](/C=C/C(=O)C1CCCCC1)OC(=O)C

InChI

InChI=1S/C17H28O3/c1-3-4-6-11-16(20-14(2)18)12-13-17(19)15-9-7-5-8-10-15/h12-13,15-16H,3-11H2,1-2H3/b13-12+/t16-/m0/s1