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

Systemtic Name: 4-[[2-methanoyloxy-3-(3-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxybutyl-trimethyl-azanium Openeye Name: 4-[[2-formyloxy-3-(3-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxybutyl-trimethyl-ammonium CAS Name: 4-[[2-formyloxy-3-(3-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxybutyl-trimethylammonium IUPAC Name: 4-[[2-formyloxy-3-(3-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxybutyl-trimethylazanium Traditional Name: 4-[[2-formyloxy-3-(3-myristylphenoxy)propoxy]-hydroxy-phosphino]oxybutyl-trimethyl-ammonium Formula: C31H57NO6P+ MolecularWeight: 570.761141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H57NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-29-21-19-22-30(25-29)35-26-31(36-28-33)27-38-39(34)37-24-18-17-23-32(2,3)4/h19,21-22,25,28,31,34H,5-18,20,23-24,26-27H2,1-4H3/q+1