methyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate

Systemtic Name: methyl 4,6,6-trimethyl-2-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethanoyl]-2-phosphanyl-heptanoate Openeye Name: methyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanyl-heptanoate CAS Name: 2-[1,2-dioxo-2-(2,4,6-trimethylphenyl)ethyl]-4,6,6-trimethyl-2-phosphinoheptanoic acid methyl ester IUPAC Name: methyl 4,6,6-trimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)acetyl]-2-phosphanylheptanoate Traditional Name: 2-(2-keto-2-mesityl-acetyl)-4,6,6-trimethyl-2-phosphino-enanthic acid methyl ester Formula: C22H33O4P MolecularWeight: 392.468781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33O4P/c1-13-9-15(3)17(16(4)10-13)18(23)19(24)22(27,20(25)26-8)12-14(2)11-21(5,6)7/h9-10,14H,11-12,27H2,1-8H3