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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCC[NH2+]CC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1OCC(COP(O)OCCCC[NH2+]CC)OC=O

InChI

InChI=1S/C30H54NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-28-21-16-17-22-30(28)34-25-29(35-27-32)26-37-38(33)36-24-19-18-23-31-4-2/h16-17,21-22,27,29,31,33H,3-15,18-20,23-26H2,1-2H3/p+1