[2-[8-(4-methoxyphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[8-(4-methoxyphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [4-hydroxy-2-[hydroxy-[8-(4-methoxyphenoxy)octoxy]phosphoryl]oxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-hydroxy-2-[hydroxy-[8-(4-methoxyphenoxy)octoxy]phosphoryl]oxy-4-oxobutyl]-trimethylammonium IUPAC Name: [4-hydroxy-2-[hydroxy-[8-(4-methoxyphenoxy)octoxy]phosphoryl]oxy-4-oxobutyl]-trimethylazanium Traditional Name: [4-hydroxy-2-[hydroxy-[8-(4-methoxyphenoxy)octoxy]phosphoryl]oxy-4-keto-butyl]-trimethyl-ammonium Formula: C22H39NO8P+ MolecularWeight: 476.520721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCCCOC1=CC=C(C=C1)OC

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H38NO8P/c1-23(2,3)18-21(17-22(24)25)31-32(26,27)30-16-10-8-6-5-7-9-15-29-20-13-11-19(28-4)12-14-20/h11-14,21H,5-10,15-18H2,1-4H3,(H-,24,25,26,27)/p+1