(3R)-3-(4-methylphenyl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one

Systemtic Name: (3R)-3-(4-methylphenyl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one Openeye Name: (3R)-3-phenyl-3-(p-tolyl)-1-(2,4,6-trimethylphenyl)propan-1-one CAS Name: (3R)-3-(4-methylphenyl)-3-phenyl-1-(2,4,6-trimethylphenyl)-1-propanone IUPAC Name: (3R)-3-(4-methylphenyl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one Traditional Name: (3R)-1-mesityl-3-phenyl-3-(p-tolyl)propan-1-one Formula: C25H26O MolecularWeight: 342.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H26O/c1-17-10-12-22(13-11-17)23(21-8-6-5-7-9-21)16-24(26)25-19(3)14-18(2)15-20(25)4/h5-15,23H,16H2,1-4H3/t23-/m1/s1