2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-triethyl-azanium

Systemtic Name: 2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-triethyl-azanium Openeye Name: 2-[[3-[(4-dodecoxy-1-naphthyl)oxy]-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxyethyl-triethyl-ammonium CAS Name: 2-[[3-[(4-dodecoxy-1-naphthalenyl)oxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-triethylammonium IUPAC Name: 2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-triethylazanium Traditional Name: triethyl-[2-[hydroxy-[2-hydroxy-3-(4-lauryloxy-1-naphthoxy)propoxy]phosphoryl]oxyethyl]ammonium Formula: C33H57NO7P+ MolecularWeight: 610.781941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(COP(=O)(O)OCC[N+](CC)(CC)CC)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(COP(=O)(O)OCC[N+](CC)(CC)CC)O

InChI

InChI=1S/C33H56NO7P/c1-5-9-10-11-12-13-14-15-16-19-25-38-32-22-23-33(31-21-18-17-20-30(31)32)39-27-29(35)28-41-42(36,37)40-26-24-34(6-2,7-3)8-4/h17-18,20-23,29,35H,5-16,19,24-28H2,1-4H3/p+1