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

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

Systemtic Name:[3-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-oxidanyl-phosphoryl]oxy-3-oxidanyl-propyl]-dimethyl-propyl-azanium
Openeye Name:[3-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-dimethyl-propyl-ammonium
CAS Name:[3-[[3-[(E)-docos-13-enoxy]-2-methoxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropyl]-dimethyl-propylammonium
IUPAC Name:[3-[[3-[(E)-docos-13-enoxy]-2-methoxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropyl]-dimethyl-propylazanium
Traditional Name:[3-[[3-[(E)-docos-13-enoxy]-2-methoxy-propoxy]-hydroxy-phosphoryl]oxy-3-hydroxy-propyl]-dimethyl-propyl-ammonium
Formula: C34H71NO7P+
MolecularWeight: 636.903801
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H70NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-30-40-31-33(39-5)32-41-43(37,38)42-34(36)27-29-35(3,4)28-7-2/h14-15,33-34,36H,6-13,16-32H2,1-5H3/p+1/b15-14+


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