2-[[2-butanoyloxy-3-(2-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-butanoyloxy-3-(2-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-butanoyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-(1-oxobutoxy)-3-(2-tetradecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-butanoyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-butyryloxy-3-(2-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C32H59NO6P+ MolecularWeight: 584.787721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CCC

InChI

InChI=1S/C32H59NO6P/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-29-23-19-20-24-31(29)36-27-30(39-32(34)21-7-2)28-38-40(35)37-26-25-33(3,4)5/h19-20,23-24,30,35H,6-18,21-22,25-28H2,1-5H3/q+1