(phenylmethyl) (5S)-4-oxidanylidene-5-phenyl-3-propan-2-ylidene-cyclopentene-1-carboxylate

Systemtic Name: (phenylmethyl) (5S)-4-oxidanylidene-5-phenyl-3-propan-2-ylidene-cyclopentene-1-carboxylate Openeye Name: benzyl (5S)-3-isopropylidene-4-oxo-5-phenyl-cyclopentene-1-carboxylate CAS Name: (5S)-4-oxo-5-phenyl-3-propan-2-ylidene-1-cyclopentenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5S)-4-oxo-5-phenyl-3-propan-2-ylidenecyclopentene-1-carboxylate Traditional Name: (5S)-3-isopropylidene-4-keto-5-phenyl-cyclopentene-1-carboxylic acid benzyl ester Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C(C1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C1C=C([C@@H](C1=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H20O3/c1-15(2)18-13-19(20(21(18)23)17-11-7-4-8-12-17)22(24)25-14-16-9-5-3-6-10-16/h3-13,20H,14H2,1-2H3/t20-/m0/s1