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

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-phenyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-phenyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-phenylphosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-phenylphosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-phenyl-phosphoryl]-mesityl-methanone Formula: C29H33O3P MolecularWeight: 460.544281

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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)C3=C(C=C(C=C3C)C(C)(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H33O3P/c1-18-14-19(2)25(20(3)15-18)27(30)33(32,24-12-10-9-11-13-24)28(31)26-21(4)16-23(17-22(26)5)29(6,7)8/h9-17H,1-8H3