2-[[3-(4-dodecylphenoxy)-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-ethyl-azanium

Systemtic Name: 2-[[3-(4-dodecylphenoxy)-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-ethyl-azanium Openeye Name: 2-[[3-(4-dodecylphenoxy)-2-formyloxy-propoxy]-hydroxy-phosphanyl]oxyethyl-ethyl-ammonium CAS Name: 2-[[3-(4-dodecylphenoxy)-2-formyloxypropoxy]-hydroxyphosphino]oxyethyl-ethylammonium IUPAC Name: 2-[[3-(4-dodecylphenoxy)-2-formyloxypropoxy]-hydroxyphosphanyl]oxyethyl-ethylazanium Traditional Name: ethyl-[2-[[2-formyloxy-3-(4-laurylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl]ammonium Formula: C26H47NO6P+ MolecularWeight: 500.628241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[NH2+]CC)OC=O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[NH2+]CC)OC=O

InChI

InChI=1S/C26H46NO6P/c1-3-5-6-7-8-9-10-11-12-13-14-24-15-17-25(18-16-24)30-21-26(31-23-28)22-33-34(29)32-20-19-27-4-2/h15-18,23,26-27,29H,3-14,19-22H2,1-2H3/p+1