[2-methyl-1-oxidanylidene-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-oxidanylidene-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-oxo-2-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]ethyl] acetate CAS Name: acetic acid [2-methyl-1-oxo-1-[[oxo-(2,4,6-trimethylphenyl)methyl]-phenylphosphoryl]propan-2-yl] ester IUPAC Name: [2-methyl-1-oxo-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]ethyl] ester Formula: C22H25O5P MolecularWeight: 400.404661

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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(C)(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C(C)(C)OC(=O)C)C

InChI

InChI=1S/C22H25O5P/c1-14-12-15(2)19(16(3)13-14)20(24)28(26,18-10-8-7-9-11-18)21(25)22(5,6)27-17(4)23/h7-13H,1-6H3