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1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium

1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium

Systemtic Name:1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-methanoyloxy-propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium
Openeye Name:[2-[[3-[(5-dodecoxy-1-naphthyl)oxy]-2-formyloxy-propoxy]-hydroxy-phosphanyl]oxy-1-methyl-ethyl]-trimethyl-ammonium
CAS Name:1-[[3-[(5-dodecoxy-1-naphthalenyl)oxy]-2-formyloxypropoxy]-hydroxyphosphino]oxypropan-2-yl-trimethylammonium
IUPAC Name:1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-formyloxypropoxy]-hydroxyphosphanyl]oxypropan-2-yl-trimethylazanium
Traditional Name:[2-[[2-formyloxy-3-(5-lauryloxy-1-naphthoxy)propoxy]-hydroxy-phosphino]oxy-1-methyl-ethyl]-trimethyl-ammonium
Formula: C32H53NO7P+
MolecularWeight: 594.739481
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2OCC(COP(O)OCC(C)[N+](C)(C)C)OC=O


Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2OCC(COP(O)OCC(C)[N+](C)(C)C)OC=O


InChI

InChI=1S/C32H53NO7P/c1-6-7-8-9-10-11-12-13-14-15-22-36-31-20-16-19-30-29(31)18-17-21-32(30)37-24-28(38-26-34)25-40-41(35)39-23-27(2)33(3,4)5/h16-21,26-28,35H,6-15,22-25H2,1-5H3/q+1


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