1-(4-methylphenyl)-3,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-(4-methylphenyl)-3,3-diphenyl-prop-2-en-1-one Openeye Name: 3,3-diphenyl-1-(p-tolyl)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3,3-diphenyl-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3,3-diphenylprop-2-en-1-one Traditional Name: 3,3-diphenyl-1-(p-tolyl)prop-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-17-12-14-20(15-13-17)22(23)16-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3