tetraazanium [6-(5,5-dimethyl-6-phosphonatooxy-hexoxy)-2,2-dimethyl-hexyl] phosphate

Systemtic Name: tetraazanium [6-(5,5-dimethyl-6-phosphonatooxy-hexoxy)-2,2-dimethyl-hexyl] phosphate Openeye Name: tetraammonium [6-(5,5-dimethyl-6-phosphonatooxy-hexoxy)-2,2-dimethyl-hexyl] phosphate CAS Name: tetraammonium [6-(5,5-dimethyl-6-phosphonatooxyhexoxy)-2,2-dimethylhexyl] phosphate IUPAC Name: tetraazanium [6-(5,5-dimethyl-6-phosphonatooxyhexoxy)-2,2-dimethylhexyl] phosphate Traditional Name: tetraammonium [6-(5,5-dimethyl-6-phosphato-hexoxy)-2,2-dimethyl-hexyl] phosphate Formula: C16H48N4O9P2 MolecularWeight: 502.521242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOCCCCC(C)(C)COP(=O)([O-])[O-])COP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

Isomeric SMILES

CC(C)(CCCCOCCCCC(C)(C)COP(=O)([O-])[O-])COP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C16H36O9P2.4H3N/c1-15(2,13-24-26(17,18)19)9-5-7-11-23-12-8-6-10-16(3,4)14-25-27(20,21)22;;;;/h5-14H2,1-4H3,(H2,17,18,19)(H2,20,21,22);4*1H3