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

Systemtic Name: 2-[[2-methoxy-3-(4-pentadecylphenoxy)propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[hydroxy-[2-methoxy-3-(4-pentadecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[hydroxy-[2-methoxy-3-(4-pentadecylphenoxy)propoxy]phosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[hydroxy-[2-methoxy-3-(4-pentadecylphenoxy)propoxy]phosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[hydroxy-[2-methoxy-3-(4-pentadecylphenoxy)propoxy]phosphino]oxyethyl-trimethyl-ammonium Formula: C30H57NO5P+ MolecularWeight: 542.751041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC

InChI

InChI=1S/C30H57NO5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-20-22-29(23-21-28)34-26-30(33-5)27-36-37(32)35-25-24-31(2,3)4/h20-23,30,32H,6-19,24-27H2,1-5H3/q+1