[(E,3S)-1-[(2R)-3-oxidanyl-2-(2-oxidanylideneethyl)cyclopentyl]oct-1-en-3-yl] ethanoate

Systemtic Name: [(E,3S)-1-[(2R)-3-oxidanyl-2-(2-oxidanylideneethyl)cyclopentyl]oct-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(E)-2-[(2R)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]vinyl]hexyl] acetate CAS Name: acetic acid [(E,3S)-1-[(2R)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]oct-1-en-3-yl] ester IUPAC Name: [(E,3S)-1-[(2R)-3-hydroxy-2-(2-oxoethyl)cyclopentyl]oct-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1S)-1-amyl-3-[(2R)-3-hydroxy-2-(2-ketoethyl)cyclopentyl]allyl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CC=O)O)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](/C=C/C1CCC([C@@H]1CC=O)O)OC(=O)C

InChI

InChI=1S/C17H28O4/c1-3-4-5-6-15(21-13(2)19)9-7-14-8-10-17(20)16(14)11-12-18/h7,9,12,14-17,20H,3-6,8,10-11H2,1-2H3/b9-7+/t14?,15-,16+,17?/m0/s1