2-(3,3-dimethyl-1-oxidanylidene-1,2-diphenyl-butan-2-yl)oxy-3,3-dimethyl-1,2-diphenyl-butan-1-one

Systemtic Name: 2-(3,3-dimethyl-1-oxidanylidene-1,2-diphenyl-butan-2-yl)oxy-3,3-dimethyl-1,2-diphenyl-butan-1-one Openeye Name: 2-(1-benzoyl-2,2-dimethyl-1-phenyl-propoxy)-3,3-dimethyl-1,2-diphenyl-butan-1-one CAS Name: 2-(3,3-dimethyl-1-oxo-1,2-diphenylbutan-2-yl)oxy-3,3-dimethyl-1,2-diphenyl-1-butanone IUPAC Name: 2-(3,3-dimethyl-1-oxo-1,2-diphenylbutan-2-yl)oxy-3,3-dimethyl-1,2-diphenylbutan-1-one Traditional Name: 2-(1-benzoyl-2,2-dimethyl-1-phenyl-propoxy)-3,3-dimethyl-1,2-diphenyl-butan-1-one Formula: C36H38O3 MolecularWeight: 518.68512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC(C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC(C3=CC=CC=C3)(C(=O)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C36H38O3/c1-33(2,3)35(29-23-15-9-16-24-29,31(37)27-19-11-7-12-20-27)39-36(34(4,5)6,30-25-17-10-18-26-30)32(38)28-21-13-8-14-22-28/h7-26H,1-6H3