phenyl-[6-(phenylcarbonyl)cyclohex-3-en-1-yl]methanone

Systemtic Name: phenyl-[6-(phenylcarbonyl)cyclohex-3-en-1-yl]methanone Openeye Name: (6-benzoylcyclohex-3-en-1-yl)-phenyl-methanone CAS Name: (6-benzoyl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (6-benzoylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: (6-benzoylcyclohex-3-en-1-yl)-phenyl-methanone Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC(C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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