1-[[2-acetyloxy-3-(3-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium

Systemtic Name: 1-[[2-acetyloxy-3-(3-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium Openeye Name: [2-[[2-acetoxy-3-(3-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxy-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-[[2-acetyloxy-3-(3-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxypropan-2-yl-trimethylammonium IUPAC Name: 1-[[2-acetyloxy-3-(3-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxypropan-2-yl-trimethylazanium Traditional Name: [2-[[2-acetoxy-3-(3-myristylphenoxy)propoxy]-hydroxy-phosphino]oxy-1-methyl-ethyl]-trimethyl-ammonium Formula: C31H57NO6P+ MolecularWeight: 570.761141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H57NO6P/c1-7-8-9-10-11-12-13-14-15-16-17-18-20-29-21-19-22-30(23-29)35-25-31(38-28(3)33)26-37-39(34)36-24-27(2)32(4,5)6/h19,21-23,27,31,34H,7-18,20,24-26H2,1-6H3/q+1