2-[[2-acetyloxy-3-(4-phenylmethoxyphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-acetyloxy-3-(4-phenylmethoxyphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-acetoxy-3-(4-benzyloxyphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-acetyloxy-3-(4-phenylmethoxyphenoxy)propoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-acetyloxy-3-(4-phenylmethoxyphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-acetoxy-3-(4-benzoxyphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C23H33NO7P+ MolecularWeight: 466.484381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)COP(O)OCC[N+](C)(C)C

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)COP(O)OCC[N+](C)(C)C

InChI

InChI=1S/C23H33NO7P/c1-19(25)31-23(18-30-32(26)29-15-14-24(2,3)4)17-28-22-12-10-21(11-13-22)27-16-20-8-6-5-7-9-20/h5-13,23,26H,14-18H2,1-4H3/q+1