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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-15-17-27-18-20-28(21-19-27)33-24-29(34-26-31)25-36-37(32)35-23-16-22-30(2)3/h18-21,26,29,32H,4-17,22-25H2,1-3H3/p+1