2-[4,4-dimethyl-2,6-bis(oxidanylidene)-1-phenyl-cycloheptyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4,4-dimethyl-2,6-bis(oxidanylidene)-1-phenyl-cycloheptyl]-2-phenyl-ethanoic acid Openeye Name: 2-(4,4-dimethyl-2,6-dioxo-1-phenyl-cycloheptyl)-2-phenyl-acetic acid CAS Name: 2-(4,4-dimethyl-2,6-dioxo-1-phenylcycloheptyl)-2-phenylacetic acid IUPAC Name: 2-(4,4-dimethyl-2,6-dioxo-1-phenylcycloheptyl)-2-phenylacetic acid Traditional Name: 2-(2,6-diketo-4,4-dimethyl-1-phenyl-cycloheptyl)-2-phenyl-acetic acid Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(C(=O)C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1(CC(=O)CC(C(=O)C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C23H24O4/c1-22(2)13-18(24)14-23(19(25)15-22,17-11-7-4-8-12-17)20(21(26)27)16-9-5-3-6-10-16/h3-12,20H,13-15H2,1-2H3,(H,26,27)