trimethyl-[2-[7-(2-methylheptan-2-yloxy)heptoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium

Systemtic Name: trimethyl-[2-[7-(2-methylheptan-2-yloxy)heptoxy-oxidanyl-phosphanyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium Openeye Name: [2-[7-(1,1-dimethylhexoxy)heptoxy-hydroxy-phosphanyl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-hydroxy-2-[hydroxy-[7-(2-methylheptan-2-yloxy)heptoxy]phosphino]oxy-4-oxobutyl]-trimethylammonium IUPAC Name: [4-hydroxy-2-[hydroxy-[7-(2-methylheptan-2-yloxy)heptoxy]phosphanyl]oxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[7-(1,1-dimethylhexoxy)heptoxy-hydroxy-phosphino]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C22H47NO6P+ MolecularWeight: 452.585441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CCCCCC(C)(C)OCCCCCCCOP(O)OC(CC(=O)O)C[N+](C)(C)C

InChI

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