2-[[2-acetyloxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-acetyloxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-acetoxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-acetyloxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-acetyloxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-acetoxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C23H49NO9P+ MolecularWeight: 514.610221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H49NO9P/c1-22(25)33-23(21-32-34(26)31-15-12-24(2,3)4)20-30-14-11-9-7-6-8-10-13-28-18-19-29-17-16-27-5/h23,26H,6-21H2,1-5H3/q+1