[2-[9-(3,3-dimethylbutoxy)nonoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide

Systemtic Name: [2-[9-(3,3-dimethylbutoxy)nonoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide Openeye Name: [2-[9-(3,3-dimethylbutoxy)nonoxy-hydroxy-phosphanyl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium hydroxide CAS Name: [2-[9-(3,3-dimethylbutoxy)nonoxy-hydroxyphosphino]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium hydroxide IUPAC Name: [2-[9-(3,3-dimethylbutoxy)nonoxy-hydroxyphosphanyl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium hydroxide Traditional Name: [2-[9-(3,3-dimethylbutoxy)nonoxy-hydroxy-phosphino]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium hydroxide Formula: C22H48NO7P MolecularWeight: 469.592781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCOCCCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C.[OH-]

Isomeric SMILES

CC(C)(C)CCOCCCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C.[OH-]

InChI

InChI=1S/C22H46NO6P.H2O/c1-22(2,3)14-17-27-15-12-10-8-7-9-11-13-16-28-30(26)29-20(18-21(24)25)19-23(4,5)6;/h20,26H,7-19H2,1-6H3;1H2