[(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-phenyl-phosphoryl]-(2,6-dimethylphenyl)methanone

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-phenyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-phenyl-phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-phenylphosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-phenylphosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-phenyl-phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C28H31O3P MolecularWeight: 446.517701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C28H31O3P/c1-18-12-11-13-19(2)24(18)26(29)32(31,23-14-9-8-10-15-23)27(30)25-20(3)16-22(17-21(25)4)28(5,6)7/h8-17H,1-7H3