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

Systemtic Name: 2-[[3-(4-hexadecylphenoxy)-2-methoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[3-(4-hexadecylphenoxy)-2-methoxy-propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-(4-hexadecylphenoxy)-2-methoxypropoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-(4-hexadecylphenoxy)-2-methoxypropoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[3-(4-cetylphenoxy)-2-methoxy-propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C31H59NO5P+ MolecularWeight: 556.777621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCC[N+](C)(C)C)OC

InChI

InChI=1S/C31H59NO5P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29-21-23-30(24-22-29)35-27-31(34-5)28-37-38(33)36-26-25-32(2,3)4/h21-24,31,33H,6-20,25-28H2,1-5H3/q+1