3-oxidanylidenebutan-2-yl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylphenyl)carbonyl-heptanoate Openeye Name: (1-methyl-2-oxo-propyl) 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate CAS Name: 4,6,6-trimethyl-2-[oxo-(2,4,6-trimethylphenyl)methyl]-2-phosphinoheptanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4,6,6-trimethyl-2-phosphanyl-2-(2,4,6-trimethylbenzoyl)heptanoate Traditional Name: 4,6,6-trimethyl-2-phosphino-2-(2,4,6-trimethylbenzoyl)enanthic acid (2-keto-1-methyl-propyl) ester Formula: C24H37O4P MolecularWeight: 420.521941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37O4P/c1-14-10-16(3)20(17(4)11-14)21(26)24(29,13-15(2)12-23(7,8)9)22(27)28-19(6)18(5)25/h10-11,15,19H,12-13,29H2,1-9H3