2-[[2-butanoyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-butanoyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-butanoyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-(1-oxobutoxy)-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-butanoyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-butyryloxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C32H59NO6P+ MolecularWeight: 584.787721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)CCC

InChI

InChI=1S/C32H59NO6P/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-29-21-23-30(24-22-29)36-27-31(39-32(34)19-7-2)28-38-40(35)37-26-25-33(3,4)5/h21-24,31,35H,6-20,25-28H2,1-5H3/q+1