5-phenyl-2-(4-phenylbutanoyl)cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-(4-phenylbutanoyl)cyclohexane-1,3-dione Openeye Name: 5-phenyl-2-(4-phenylbutanoyl)cyclohexane-1,3-dione CAS Name: 2-(1-oxo-4-phenylbutyl)-5-phenylcyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-(4-phenylbutanoyl)cyclohexane-1,3-dione Traditional Name: 5-phenyl-2-(4-phenylbutanoyl)cyclohexane-1,3-quinone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)C(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(CC(=O)C(C1=O)C(=O)CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c23-19(13-7-10-16-8-3-1-4-9-16)22-20(24)14-18(15-21(22)25)17-11-5-2-6-12-17/h1-6,8-9,11-12,18,22H,7,10,13-15H2