prop-2-enyl (1S,6R)-4-oxidanylidene-2,6-diphenyl-cyclohex-2-ene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,6R)-4-oxidanylidene-2,6-diphenyl-cyclohex-2-ene-1-carboxylate Openeye Name: allyl (1S,6R)-4-oxo-2,6-diphenyl-cyclohex-2-ene-1-carboxylate CAS Name: (1S,6R)-4-oxo-2,6-diphenyl-1-cyclohex-2-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,6R)-4-oxo-2,6-diphenylcyclohex-2-ene-1-carboxylate Traditional Name: (1S,6R)-4-keto-2,6-diphenyl-cyclohex-2-ene-1-carboxylic acid allyl ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(CC(=O)C=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)[C@H]1[C@@H](CC(=O)C=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-2-13-25-22(24)21-19(16-9-5-3-6-10-16)14-18(23)15-20(21)17-11-7-4-8-12-17/h2-12,14,20-21H,1,13,15H2/t20-,21+/m0/s1