2-[[2-acetyloxy-3-(2-octadecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxyethyl-methyl-azanium

Systemtic Name: 2-[[2-acetyloxy-3-(2-octadecoxyphenyl)propoxy]-oxidanyl-phosphanyl]oxyethyl-methyl-azanium Openeye Name: 2-[[2-acetoxy-3-(2-octadecoxyphenyl)propoxy]-hydroxy-phosphanyl]oxyethyl-methyl-ammonium CAS Name: 2-[[2-acetyloxy-3-(2-octadecoxyphenyl)propoxy]-hydroxyphosphino]oxyethyl-methylammonium IUPAC Name: 2-[[2-acetyloxy-3-(2-octadecoxyphenyl)propoxy]-hydroxyphosphanyl]oxyethyl-methylazanium Traditional Name: 2-[[2-acetoxy-3-(2-stearyloxyphenyl)propoxy]-hydroxy-phosphino]oxyethyl-methyl-ammonium Formula: C32H59NO6P+ MolecularWeight: 584.787721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCC[NH2+]C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1CC(COP(O)OCC[NH2+]C)OC(=O)C

InChI

InChI=1S/C32H58NO6P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-36-32-23-20-19-22-30(32)27-31(39-29(2)34)28-38-40(35)37-26-24-33-3/h19-20,22-23,31,33,35H,4-18,21,24-28H2,1-3H3/p+1