1-[[3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxybutan-2-yl-trimethyl-azanium

Systemtic Name: 1-[[3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxybutan-2-yl-trimethyl-azanium Openeye Name: 1-[[[2-benzyloxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxy-phosphanyl]oxymethyl]propyl-trimethyl-ammonium CAS Name: 1-[hydroxy-[3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-2-phenylmethoxypropoxy]phosphino]oxybutan-2-yl-trimethylammonium IUPAC Name: 1-[hydroxy-[3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]-2-phenylmethoxypropoxy]phosphanyl]oxybutan-2-yl-trimethylazanium Traditional Name: 1-[[[2-benzoxy-3-[8-[2-(2-methoxyethoxy)ethoxy]octoxy]propoxy]-hydroxy-phosphino]oxymethyl]propyl-trimethyl-ammonium Formula: C30H57NO8P+ MolecularWeight: 590.749241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COP(O)OCC(COCCCCCCCCOCCOCCOC)OCC1=CC=CC=C1)[N+](C)(C)C

Isomeric SMILES

CCC(COP(O)OCC(COCCCCCCCCOCCOCCOC)OCC1=CC=CC=C1)[N+](C)(C)C

InChI

InChI=1S/C30H57NO8P/c1-6-29(31(2,3)4)25-38-40(32)39-27-30(37-24-28-16-12-11-13-17-28)26-36-19-15-10-8-7-9-14-18-34-22-23-35-21-20-33-5/h11-13,16-17,29-30,32H,6-10,14-15,18-27H2,1-5H3/q+1