(2-methyl-1-oxidanylidene-propan-2-yl) 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-2-phosphanyl-heptanoate

Systemtic Name: (2-methyl-1-oxidanylidene-propan-2-yl) 2-(2,6-dimethoxyphenyl)carbonyl-4,6,6-trimethyl-2-phosphanyl-heptanoate Openeye Name: (1,1-dimethyl-2-oxo-ethyl) 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 (2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (2-methyl-1-oxopropan-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-1,1-dimethyl-ethyl) 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)C=O)P

Isomeric SMILES

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

InChI

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