[3-[(4-methylphenyl)methyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [3-[(4-methylphenyl)methyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [2-oxo-3-(p-tolylmethyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [3-[(4-methylphenyl)methyl]-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [3-[(4-methylphenyl)methyl]-2-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-3-(4-methylbenzyl)cyclopent-3-en-1-yl] ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CCC(C2=O)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CCC(C2=O)OC(=O)C

InChI

InChI=1S/C15H16O3/c1-10-3-5-12(6-4-10)9-13-7-8-14(15(13)17)18-11(2)16/h3-7,14H,8-9H2,1-2H3