phenyl-[1-(phenylcarbonyl)cyclohex-3-en-1-yl]methanone

Systemtic Name: phenyl-[1-(phenylcarbonyl)cyclohex-3-en-1-yl]methanone Openeye Name: (1-benzoylcyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (1-benzoyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (1-benzoylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (1-benzoylcyclohex-3-en-1-yl)-phenyl-methanone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O2/c21-18(16-10-4-1-5-11-16)20(14-8-3-9-15-20)19(22)17-12-6-2-7-13-17/h1-8,10-13H,9,14-15H2