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

Systemtic Name: 3-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxypropyl-trimethyl-azanium Openeye Name: 3-[[2-acetoxy-3-(4-tetradecylphenoxy)propoxy]-hydroxy-phosphanyl]oxypropyl-trimethyl-ammonium CAS Name: 3-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphino]oxypropyl-trimethylammonium IUPAC Name: 3-[[2-acetyloxy-3-(4-tetradecylphenoxy)propoxy]-hydroxyphosphanyl]oxypropyl-trimethylazanium Traditional Name: 3-[[2-acetoxy-3-(4-myristylphenoxy)propoxy]-hydroxy-phosphino]oxypropyl-trimethyl-ammonium Formula: C31H57NO6P+ MolecularWeight: 570.761141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H57NO6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-19-29-20-22-30(23-21-29)35-26-31(38-28(2)33)27-37-39(34)36-25-18-24-32(3,4)5/h20-23,31,34H,6-19,24-27H2,1-5H3/q+1