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

Systemtic Name: ethyl-[3-[[2-methanoyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropyl]azanium Openeye Name: ethyl-[3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxypropyl]ammonium CAS Name: ethyl-[3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxypropyl]ammonium IUPAC Name: ethyl-[3-[[2-formyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxypropyl]azanium Traditional Name: ethyl-[3-[[2-formyloxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxypropyl]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[NH2+]CC)OC=O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCC[NH2+]CC)OC=O

InChI

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