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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H57NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-21-29-22-17-18-23-31(29)35-26-30(36-28-33)27-38-39(34)37-25-20-19-24-32(2,3)4/h17-18,22-23,28,30,34H,5-16,19-21,24-27H2,1-4H3/q+1