(4-methylphenyl)-[3-(4-phenylphenyl)oxiran-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-phenylphenyl)oxiran-2-yl]methanone Openeye Name: [3-(4-phenylphenyl)oxiran-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(4-phenylphenyl)-2-oxiranyl]methanone IUPAC Name: (4-methylphenyl)-[3-(4-phenylphenyl)oxiran-2-yl]methanone Traditional Name: [3-(4-phenylphenyl)oxiran-2-yl]-(p-tolyl)methanone Formula: C22H18O2 MolecularWeight: 314.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c1-15-7-9-18(10-8-15)20(23)22-21(24-22)19-13-11-17(12-14-19)16-5-3-2-4-6-16/h2-14,21-22H,1H3