[3-[2-(1-ethanoyl-2-oxidanylidene-cyclopentyl)ethylidene]cyclobutyl] benzoate

Systemtic Name: [3-[2-(1-ethanoyl-2-oxidanylidene-cyclopentyl)ethylidene]cyclobutyl] benzoate Openeye Name: [3-[2-(1-acetyl-2-oxo-cyclopentyl)ethylidene]cyclobutyl] benzoate CAS Name: benzoic acid [3-[2-(1-acetyl-2-oxocyclopentyl)ethylidene]cyclobutyl] ester IUPAC Name: [3-[2-(1-acetyl-2-oxocyclopentyl)ethylidene]cyclobutyl] benzoate Traditional Name: benzoic acid [3-[2-(1-acetyl-2-keto-cyclopentyl)ethylidene]cyclobutyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=O)CC=C2CC(C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCCC1=O)CC=C2CC(C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c1-14(21)20(10-5-8-18(20)22)11-9-15-12-17(13-15)24-19(23)16-6-3-2-4-7-16/h2-4,6-7,9,17H,5,8,10-13H2,1H3