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

Systemtic Name: 3-[[2-methanoyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropyl-trimethyl-azanium Openeye Name: 3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxypropyl-trimethyl-ammonium CAS Name: 3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxypropyl-trimethylammonium IUPAC Name: 3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxypropyl-trimethylazanium Traditional Name: 3-[[2-formyloxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxypropyl-trimethyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H55NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-28-19-21-29(22-20-28)34-25-30(35-27-32)26-37-38(33)36-24-17-23-31(2,3)4/h19-22,27,30,33H,5-18,23-26H2,1-4H3/q+1