2-[[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-acetoxy-3-[(6-dodecoxy-2-naphthyl)oxy]propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-acetyloxy-3-[(6-dodecoxy-2-naphthalenyl)oxy]propoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[2-acetyloxy-3-(6-dodecoxynaphthalen-2-yl)oxypropoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-acetoxy-3-(6-lauryloxy-2-naphthoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C32H53NO7P+ MolecularWeight: 594.739481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)OCC(COP(O)OCC[N+](C)(C)C)OC(=O)C

InChI

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