4-methyl-2-(4-methyl-1-oxidanylidene-1,2-diphenyl-pentan-2-yl)oxy-1,2-diphenyl-pentan-1-one

Systemtic Name: 4-methyl-2-(4-methyl-1-oxidanylidene-1,2-diphenyl-pentan-2-yl)oxy-1,2-diphenyl-pentan-1-one Openeye Name: 2-(1-benzoyl-3-methyl-1-phenyl-butoxy)-4-methyl-1,2-diphenyl-pentan-1-one CAS Name: 4-methyl-2-(4-methyl-1-oxo-1,2-diphenylpentan-2-yl)oxy-1,2-diphenyl-1-pentanone IUPAC Name: 4-methyl-2-(4-methyl-1-oxo-1,2-diphenylpentan-2-yl)oxy-1,2-diphenylpentan-1-one Traditional Name: 2-(1-benzoyl-3-methyl-1-phenyl-butoxy)-4-methyl-1,2-diphenyl-pentan-1-one Formula: C36H38O3 MolecularWeight: 518.68512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38O3/c1-27(2)25-35(31-21-13-7-14-22-31,33(37)29-17-9-5-10-18-29)39-36(26-28(3)4,32-23-15-8-16-24-32)34(38)30-19-11-6-12-20-30/h5-24,27-28H,25-26H2,1-4H3