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

Systemtic Name: 2-[[2-methoxy-3-(4-tetradecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[2-methoxy-3-(4-tetradecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[hydroxy-[2-methoxy-3-(4-myristylphenoxy)propoxy]phosphino]oxyethyl-trimethyl-ammonium Formula: C29H55NO5P+ MolecularWeight: 528.724461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H55NO5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-27-19-21-28(22-20-27)33-25-29(32-5)26-35-36(31)34-24-23-30(2,3)4/h19-22,29,31H,6-18,23-26H2,1-5H3/q+1