3-oxidanylidenebutan-2-yl 4-methyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-pentanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-methyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-pentanoate Openeye Name: (1-methyl-2-oxo-propyl) 4-methyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)pentanoate CAS Name: 4-methyl-2-[oxo-(2,4,6-trimethylphenyl)methyl]-2-phosphinopentanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-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-methyl-propyl) 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(=O)C)P)C

Isomeric SMILES

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

InChI

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