1-[4-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[4-(phenylcarbonyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-(4-benzoylcyclohex-3-en-1-yl)ethanone CAS Name: 1-(4-benzoyl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(4-benzoylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(4-benzoylcyclohex-3-en-1-yl)ethanone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCC(=CC1)C(=O)C2=CC=CC=C2

InChI

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