(2-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl) benzoate

Systemtic Name: (2-cyclopentyl-2-oxidanylidene-1-phenyl-ethyl) benzoate Openeye Name: (2-cyclopentyl-2-oxo-1-phenyl-ethyl) benzoate CAS Name: benzoic acid (2-cyclopentyl-2-oxo-1-phenylethyl) ester IUPAC Name: (2-cyclopentyl-2-oxo-1-phenylethyl) benzoate Traditional Name: benzoic acid (2-cyclopentyl-2-keto-1-phenyl-ethyl) ester Formula: C20H15O3 MolecularWeight: 303.3313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[C]2[CH][CH][CH][CH]2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[C]2[CH][CH][CH][CH]2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15O3/c21-18(15-9-7-8-10-15)19(16-11-3-1-4-12-16)23-20(22)17-13-5-2-6-14-17/h1-14,19H