(phenylmethyl) (1S)-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S)-2-oxidanylidene-1-[(E)-3-phenylprop-2-enyl]cyclopentane-1-carboxylate Openeye Name: benzyl (1S)-1-[(E)-cinnamyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-[(E)-3-phenylprop-2-enyl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S)-2-oxo-1-[(E)-3-phenylprop-2-enyl]cyclopentane-1-carboxylate Traditional Name: (1S)-1-[(E)-cinnamyl]-2-keto-cyclopentanecarboxylic acid benzyl ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CC=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@](C1)(C/C=C/C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c23-20-14-8-16-22(20,15-7-13-18-9-3-1-4-10-18)21(24)25-17-19-11-5-2-6-12-19/h1-7,9-13H,8,14-17H2/b13-7+/t22-/m1/s1