[(1R)-2-oxidanylidenecyclohexyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name: [(1R)-2-oxidanylidenecyclohexyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate Openeye Name: [(1R)-2-oxocyclohexyl] 4-oxo-4-(4-phenylphenyl)butanoate CAS Name: 4-oxo-4-(4-phenylphenyl)butanoic acid [(1R)-2-oxocyclohexyl] ester IUPAC Name: [(1R)-2-oxocyclohexyl] 4-oxo-4-(4-phenylphenyl)butanoate Traditional Name: 4-keto-4-(4-phenylphenyl)butyric acid [(1R)-2-ketocyclohexyl] ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)[C@@H](C1)OC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c23-19(14-15-22(25)26-21-9-5-4-8-20(21)24)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-3,6-7,10-13,21H,4-5,8-9,14-15H2/t21-/m1/s1