5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-methylphenyl)-3-phenyl-cyclohex-2-en-1-one Openeye Name: 3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 5-(4-methylphenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: 5-(4-methylphenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: 3-phenyl-5-(p-tolyl)cyclohex-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-14-7-9-16(10-8-14)18-11-17(12-19(20)13-18)15-5-3-2-4-6-15/h2-10,12,18H,11,13H2,1H3