[3-[2,3-bis[(E)-docos-13-enoxy]propoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-propyl]-hexyl-dimethyl-azanium

Systemtic Name: [3-[2,3-bis[(E)-docos-13-enoxy]propoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-propyl]-hexyl-dimethyl-azanium Openeye Name: [3-[2,3-bis[(E)-docos-13-enoxy]propoxy-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-hexyl-dimethyl-ammonium CAS Name: [3-[2,3-bis[(E)-docos-13-enoxy]propoxy-hydroxyphosphoryl]oxy-3-hydroxypropyl]-hexyl-dimethylammonium IUPAC Name: [3-[2,3-bis[(E)-docos-13-enoxy]propoxy-hydroxyphosphoryl]oxy-3-hydroxypropyl]-hexyl-dimethylazanium Traditional Name: [3-[2,3-bis[(E)-docos-13-enoxy]propoxy-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-hexyl-dimethyl-ammonium Formula: C58H117NO7P+ MolecularWeight: 971.525841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCOCC(COP(=O)(O)OC(CC[N+](C)(C)CCCCCC)O)OCCCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCOCC(COP(=O)(O)OC(CC[N+](C)(C)CCCCCC)O)OCCCCCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C58H116NO7P/c1-6-9-12-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-48-53-63-55-57(56-65-67(61,62)66-58(60)50-52-59(4,5)51-47-14-11-8-3)64-54-49-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-13-10-7-2/h23-26,57-58,60H,6-22,27-56H2,1-5H3/p+1/b25-23+,26-24+