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

Systemtic Name: [3-[1-(1-ethanoyl-2-oxidanylidene-cyclopentyl)propan-2-ylidene]cyclobutyl] benzoate Openeye Name: [3-[2-(1-acetyl-2-oxo-cyclopentyl)-1-methyl-ethylidene]cyclobutyl] benzoate CAS Name: benzoic acid [3-[1-(1-acetyl-2-oxocyclopentyl)propan-2-ylidene]cyclobutyl] ester IUPAC Name: [3-[1-(1-acetyl-2-oxocyclopentyl)propan-2-ylidene]cyclobutyl] benzoate Traditional Name: benzoic acid [3-[2-(1-acetyl-2-keto-cyclopentyl)-1-methyl-ethylidene]cyclobutyl] ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(C1)OC(=O)C2=CC=CC=C2)CC3(CCCC3=O)C(=O)C

Isomeric SMILES

CC(=C1CC(C1)OC(=O)C2=CC=CC=C2)CC3(CCCC3=O)C(=O)C

InChI

InChI=1S/C21H24O4/c1-14(13-21(15(2)22)10-6-9-19(21)23)17-11-18(12-17)25-20(24)16-7-4-3-5-8-16/h3-5,7-8,18H,6,9-13H2,1-2H3