1-(4-tert-butylphenyl)-2-(2-methylphenyl)-2-phenyl-ethanone; 2-(2-methylphenyl)-1,2-diphenyl-ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-(2-methylphenyl)-2-phenyl-ethanone; 2-(2-methylphenyl)-1,2-diphenyl-ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(o-tolyl)-2-phenyl-ethanone; 2-(o-tolyl)-1,2-diphenyl-ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(2-methylphenyl)-2-phenylethanone; 2-(2-methylphenyl)-1,2-diphenylethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(2-methylphenyl)-2-phenylethanone; 2-(2-methylphenyl)-1,2-diphenylethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(o-tolyl)-2-phenyl-ethanone; 2-(o-tolyl)-1,2-diphenyl-ethanone Formula: C67H62O3 MolecularWeight: 915.20738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.CC1=CC=CC=C1C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H26O.2C21H18O/c1-18-10-8-9-13-22(18)23(19-11-6-5-7-12-19)24(26)20-14-16-21(17-15-20)25(2,3)4;2*1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)21(22)18-13-6-3-7-14-18/h5-17,23H,1-4H3;2*2-15,20H,1H3