[3-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-propyl]-ethyl-dimethyl-azanium

Systemtic Name: [3-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-propyl]-ethyl-dimethyl-azanium Openeye Name: [3-[2,3-di(hexadecanoyloxy)propoxy-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-ethyl-dimethyl-ammonium CAS Name: [3-[2,3-bis(1-oxohexadecoxy)propoxy-hydroxyphosphoryl]oxy-3-hydroxypropyl]-ethyl-dimethylammonium IUPAC Name: [3-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxy-3-hydroxypropyl]-ethyl-dimethylazanium Traditional Name: [3-[2,3-di(hexadecanoyloxy)propoxy-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-ethyl-dimethyl-ammonium Formula: C42H85NO9P+ MolecularWeight: 779.099361

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC(CC[N+](C)(C)CC)O)OC(=O)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC(CC[N+](C)(C)CC)O)OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C42H84NO9P/c1-6-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)49-37-39(38-50-53(47,48)52-42(46)35-36-43(4,5)8-3)51-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-7-2/h39,42,46H,6-38H2,1-5H3/p+1