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

Systemtic Name: 4-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxybutyl-trimethyl-azanium Openeye Name: 4-[[2-acetoxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxybutyl-trimethyl-ammonium CAS Name: 4-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxybutyl-trimethylammonium IUPAC Name: 4-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxybutyl-trimethylazanium Traditional Name: 4-[[2-acetoxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxybutyl-trimethyl-ammonium Formula: C32H59NO6P+ MolecularWeight: 584.787721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H59NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-30-21-23-31(24-22-30)36-27-32(39-29(2)34)28-38-40(35)37-26-19-18-25-33(3,4)5/h21-24,32,35H,6-20,25-28H2,1-5H3/q+1