2-[3-[[(E)-heptadec-8-enyl]carbamoyloxy]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[3-[[(E)-heptadec-8-enyl]carbamoyloxy]propoxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[3-[[(E)-heptadec-8-enyl]carbamoyloxy]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[3-[[[(E)-heptadec-8-enyl]amino]-oxomethoxy]propoxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[3-[[(E)-heptadec-8-enyl]carbamoyloxy]propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[3-[[(E)-heptadec-8-enyl]carbamoyloxy]propoxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C26H54N2O6P+ MolecularWeight: 521.690521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCNC(=O)OCCCOP(=O)(O)OCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCNC(=O)OCCCOP(=O)(O)OCC[N+](C)(C)C

InChI

InChI=1S/C26H53N2O6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-26(29)32-23-20-24-33-35(30,31)34-25-22-28(2,3)4/h12-13H,5-11,14-25H2,1-4H3,(H-,27,29,30,31)/p+1/b13-12+