2,2-diphenyl-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]ethanone

Systemtic Name: 2,2-diphenyl-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]ethanone Openeye Name: 2,2-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]ethanone CAS Name: 1-[[oxo-(2,4,6-trimethylphenyl)methyl]-phenylphosphoryl]-2,2-diphenylethanone IUPAC Name: 2,2-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]ethanone Traditional Name: 2,2-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]ethanone Formula: C30H27O3P MolecularWeight: 466.507341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H27O3P/c1-21-19-22(2)27(23(3)20-21)29(31)34(33,26-17-11-6-12-18-26)30(32)28(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-20,28H,1-3H3