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

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

Systemtic Name:1-[[2-acetyloxy-3-(5-dodecoxynaphthalen-1-yl)oxy-propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium
Openeye Name:[2-[[2-acetoxy-3-[(5-dodecoxy-1-naphthyl)oxy]propoxy]-hydroxy-phosphanyl]oxy-1-methyl-ethyl]-trimethyl-ammonium
CAS Name:1-[[2-acetyloxy-3-[(5-dodecoxy-1-naphthalenyl)oxy]propoxy]-hydroxyphosphino]oxypropan-2-yl-trimethylammonium
IUPAC Name:1-[[2-acetyloxy-3-(5-dodecoxynaphthalen-1-yl)oxypropoxy]-hydroxyphosphanyl]oxypropan-2-yl-trimethylazanium
Traditional Name:[2-[[2-acetoxy-3-(5-lauryloxy-1-naphthoxy)propoxy]-hydroxy-phosphino]oxy-1-methyl-ethyl]-trimethyl-ammonium
Formula: C33H55NO7P+
MolecularWeight: 608.766061
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C33H55NO7P/c1-7-8-9-10-11-12-13-14-15-16-23-37-32-21-17-20-31-30(32)19-18-22-33(31)38-25-29(41-28(3)35)26-40-42(36)39-24-27(2)34(4,5)6/h17-22,27,29,36H,7-16,23-26H2,1-6H3/q+1


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