(2-oxidanylidenecyclopentyl) 3-(4-acetyloxyphenyl)benzoate

Systemtic Name: (2-oxidanylidenecyclopentyl) 3-(4-acetyloxyphenyl)benzoate Openeye Name: (2-oxocyclopentyl) 3-(4-acetoxyphenyl)benzoate CAS Name: 3-(4-acetyloxyphenyl)benzoic acid (2-oxocyclopentyl) ester IUPAC Name: (2-oxocyclopentyl) 3-(4-acetyloxyphenyl)benzoate Traditional Name: 3-(4-acetoxyphenyl)benzoic acid (2-ketocyclopentyl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC3CCCC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC3CCCC3=O

InChI

InChI=1S/C20H18O5/c1-13(21)24-17-10-8-14(9-11-17)15-4-2-5-16(12-15)20(23)25-19-7-3-6-18(19)22/h2,4-5,8-12,19H,3,6-7H2,1H3