(4-methylphenyl)-phenyl-methanone; phenyl-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (4-methylphenyl)-phenyl-methanone; phenyl-(2,4,6-trimethylphenyl)methanone Openeye Name: phenyl(p-tolyl)methanone; phenyl-(2,4,6-trimethylphenyl)methanone CAS Name: (4-methylphenyl)-phenylmethanone; phenyl-(2,4,6-trimethylphenyl)methanone IUPAC Name: (4-methylphenyl)-phenylmethanone; phenyl-(2,4,6-trimethylphenyl)methanone Traditional Name: mesityl(phenyl)methanone; phenyl(p-tolyl)methanone Formula: C30H28O2 MolecularWeight: 420.54212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O.C14H12O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14;1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h4-10H,1-3H3;2-10H,1H3