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

Systemtic Name: 2-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-acetoxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-acetoxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C30H55NO6P+ MolecularWeight: 556.734561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H55NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-28-19-21-29(22-20-28)34-25-30(37-27(2)32)26-36-38(33)35-24-23-31(3,4)5/h19-22,30,33H,6-18,23-26H2,1-5H3/q+1