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

Systemtic Name: 1-(4-tert-butylphenyl)-2,2-diphenyl-ethanone; 1,2,2-triphenylethanone Openeye Name: 1-(4-tert-butylphenyl)-2,2-diphenyl-ethanone; 1,2,2-triphenylethanone CAS Name: 1-(4-tert-butylphenyl)-2,2-diphenylethanone; 1,2,2-triphenylethanone IUPAC Name: 1-(4-tert-butylphenyl)-2,2-diphenylethanone; 1,2,2-triphenylethanone Traditional Name: 1-(4-tert-butylphenyl)-2,2-diphenyl-ethanone; 1,2,2-triphenylethanone Formula: C64H56O3 MolecularWeight: 873.12764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O.2C20H16O/c1-24(2,3)21-16-14-20(15-17-21)23(25)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19;2*21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h4-17,22H,1-3H3;2*1-15,19H