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2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name:2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
Openeye Name:2-[[2-benzyloxy-3-[(4-dodecoxy-1-naphthyl)oxy]propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium
CAS Name:2-[[3-[(4-dodecoxy-1-naphthalenyl)oxy]-2-phenylmethoxypropoxy]-hydroxyphosphino]oxyethyl-trimethylammonium
IUPAC Name:2-[[3-(4-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxypropoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium
Traditional Name:2-[[2-benzoxy-3-(4-lauryloxy-1-naphthoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium
Formula: C37H57NO6P+
MolecularWeight: 642.825341
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(COP(O)OCC[N+](C)(C)C)OCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C2=CC=CC=C21)OCC(COP(O)OCC[N+](C)(C)C)OCC3=CC=CC=C3


InChI

InChI=1S/C37H57NO6P/c1-5-6-7-8-9-10-11-12-13-19-27-40-36-24-25-37(35-23-18-17-22-34(35)36)42-30-33(41-29-32-20-15-14-16-21-32)31-44-45(39)43-28-26-38(2,3)4/h14-18,20-25,33,39H,5-13,19,26-31H2,1-4H3/q+1


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