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

Systemtic Name: 3-[[2-methanoyloxy-3-(2-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropyl-trimethyl-azanium Openeye Name: 3-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxypropyl-trimethyl-ammonium CAS Name: 3-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxypropyl-trimethylammonium IUPAC Name: 3-[[2-formyloxy-3-(2-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxypropyl-trimethylazanium Traditional Name: 3-[[2-formyloxy-3-(2-myristylphenoxy)propoxy]-hydroxy-phosphino]oxypropyl-trimethyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H55NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-28-21-17-18-22-30(28)34-25-29(35-27-32)26-37-38(33)36-24-19-23-31(2,3)4/h17-18,21-22,27,29,33H,5-16,19-20,23-26H2,1-4H3/q+1