1-[3-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[3-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-(3-benzoylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(3-benzoyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(3-benzoylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(3-benzoylcyclohex-3-en-1-yl)ethanone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=C(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCC=C(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16O2/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-4,6-7,9,13H,5,8,10H2,1H3