ethyl (1R,4S,6R)-4-oxidanyl-2-oxidanylidene-4,6-diphenyl-cyclohexane-1-carboxylate

Systemtic Name: ethyl (1R,4S,6R)-4-oxidanyl-2-oxidanylidene-4,6-diphenyl-cyclohexane-1-carboxylate Openeye Name: ethyl (1R,4S,6R)-4-hydroxy-2-oxo-4,6-diphenyl-cyclohexanecarboxylate CAS Name: (1R,4S,6R)-4-hydroxy-2-oxo-4,6-diphenyl-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6R)-4-hydroxy-2-oxo-4,6-diphenylcyclohexane-1-carboxylate Traditional Name: (1R,4S,6R)-4-hydroxy-2-keto-4,6-diphenyl-cyclohexanecarboxylic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(CC1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C[C@](CC1=O)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O4/c1-2-25-20(23)19-17(15-9-5-3-6-10-15)13-21(24,14-18(19)22)16-11-7-4-8-12-16/h3-12,17,19,24H,2,13-14H2,1H3/t17-,19+,21-/m0/s1