prop-2-ynyl 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: prop-2-ynyl 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate Openeye Name: prop-2-ynyl 2-[2-[(E)-but-2-enyl]-4-oxo-cyclopentyl]acetate CAS Name: 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetate Traditional Name: 2-[2-[(E)-but-2-enyl]-4-keto-cyclopentyl]acetic acid propargyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC(=O)CC1CC(=O)OCC#C

Isomeric SMILES

C/C=C/CC1CC(=O)CC1CC(=O)OCC#C

InChI

InChI=1S/C14H18O3/c1-3-5-6-11-8-13(15)9-12(11)10-14(16)17-7-4-2/h2-3,5,11-12H,6-10H2,1H3/b5-3+