2-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-[(E)-docos-13-enoxy]-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-[(E)-docos-13-enoxy]-2-methoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C31H65NO6P+ MolecularWeight: 578.824661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC

InChI

InChI=1S/C31H64NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-36-29-31(35-5)30-38-39(33,34)37-28-26-32(2,3)4/h13-14,31H,6-12,15-30H2,1-5H3/p+1/b14-13+