6-ethanoyl-3-methyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 6-ethanoyl-3-methyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: 6-acetyl-3-methyl-5-phenyl-cyclohex-2-en-1-one CAS Name: 6-acetyl-3-methyl-5-phenyl-1-cyclohex-2-enone IUPAC Name: 6-acetyl-3-methyl-5-phenylcyclohex-2-en-1-one Traditional Name: 6-acetyl-3-methyl-5-phenyl-cyclohex-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(C(C1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H16O2/c1-10-8-13(12-6-4-3-5-7-12)15(11(2)16)14(17)9-10/h3-7,9,13,15H,8H2,1-2H3