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

Systemtic Name: 2-[[2-methanoyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-formyloxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C29H53NO6P+ MolecularWeight: 542.707981

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H53NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-27-18-20-28(21-19-27)33-24-29(34-26-31)25-36-37(32)35-23-22-30(2,3)4/h18-21,26,29,32H,5-17,22-25H2,1-4H3/q+1