(2-methyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-pentanoate

Systemtic Name: (2-methyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-pentanoate Openeye Name: (1,1-dimethyl-2-oxo-ethyl) 4-methyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)pentanoate CAS Name: 4-methyl-2-[oxo-(2,4,6-trimethylphenyl)methyl]-2-phosphinopentanoic acid (2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (2-methyl-1-oxopropan-2-yl) 4-methyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)pentanoate Traditional Name: 4-methyl-2-phosphino-2-(2,4,6-trimethylbenzoyl)valeric acid (2-keto-1,1-dimethyl-ethyl) ester Formula: C20H29O4P MolecularWeight: 364.415621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29O4P/c1-12(2)10-20(25,18(23)24-19(6,7)11-21)17(22)16-14(4)8-13(3)9-15(16)5/h8-9,11-12H,10,25H2,1-7H3