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

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-2-phosphanyl-heptanoate Openeye Name: (1-methyl-2-oxo-propyl) 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-2-phosphanyl-heptanoate CAS Name: 2-[(2,6-dimethoxyphenyl)-oxomethyl]-4,6,6-trimethyl-2-phosphinoheptanoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-2-phosphanylheptanoate Traditional Name: 2-(2,6-dimethoxybenzoyl)-4,6,6-trimethyl-2-phosphino-enanthic acid (2-keto-1-methyl-propyl) ester Formula: C23H35O6P MolecularWeight: 438.494161

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)CC(C(=O)C1=C(C=CC=C1OC)OC)(C(=O)OC(C)C(=O)C)P

Isomeric SMILES

CC(CC(C)(C)C)CC(C(=O)C1=C(C=CC=C1OC)OC)(C(=O)OC(C)C(=O)C)P

InChI

InChI=1S/C23H35O6P/c1-14(12-22(4,5)6)13-23(30,21(26)29-16(3)15(2)24)20(25)19-17(27-7)10-9-11-18(19)28-8/h9-11,14,16H,12-13,30H2,1-8H3