[(E)-hex-3-enyl] 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: [(E)-hex-3-enyl] 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate Openeye Name: [(E)-hex-3-enyl] 2-[2-[(E)-but-2-enyl]-4-oxo-cyclopentyl]acetate CAS Name: 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetic acid [(E)-hex-3-enyl] ester IUPAC Name: [(E)-hex-3-enyl] 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetate Traditional Name: 2-[2-[(E)-but-2-enyl]-4-keto-cyclopentyl]acetic acid [(E)-hex-3-enyl] ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)CC1CC(=O)CC1CC=CC

Isomeric SMILES

CC/C=C/CCOC(=O)CC1CC(=O)CC1C/C=C/C

InChI

InChI=1S/C17H26O3/c1-3-5-7-8-10-20-17(19)13-15-12-16(18)11-14(15)9-6-4-2/h4-7,14-15H,3,8-13H2,1-2H3/b6-4+,7-5+