[1-(2,6-dimethoxyphenyl)-4,6,6-trimethyl-1-oxidanylidene-heptan-2-yl]oxy-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [1-(2,6-dimethoxyphenyl)-4,6,6-trimethyl-1-oxidanylidene-heptan-2-yl]oxy-ethoxy-oxidanylidene-phosphanium Openeye Name: [1-(2,6-dimethoxybenzoyl)-3,5,5-trimethyl-hexoxy]-ethoxy-oxo-phosphonium CAS Name: [1-(2,6-dimethoxyphenyl)-4,6,6-trimethyl-1-oxoheptan-2-yl]oxy-ethoxy-oxophosphonium IUPAC Name: [1-(2,6-dimethoxyphenyl)-4,6,6-trimethyl-1-oxoheptan-2-yl]oxy-ethoxy-oxophosphanium Traditional Name: [1-(2,6-dimethoxybenzoyl)-3,5,5-trimethyl-hexoxy]-ethoxy-keto-phosphonium Formula: C20H32O6P+ MolecularWeight: 399.438241

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OC(CC(C)CC(C)(C)C)C(=O)C1=C(C=CC=C1OC)OC

Isomeric SMILES

CCO[P+](=O)OC(CC(C)CC(C)(C)C)C(=O)C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C20H32O6P/c1-8-25-27(22)26-17(12-14(2)13-20(3,4)5)19(21)18-15(23-6)10-9-11-16(18)24-7/h9-11,14,17H,8,12-13H2,1-7H3/q+1