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

Systemtic Name: 1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxypropan-2-yl-trimethyl-azanium Openeye Name: [2-[[2-benzyloxy-3-[(5-dodecoxy-1-naphthyl)oxy]propoxy]-hydroxy-phosphanyl]oxy-1-methyl-ethyl]-trimethyl-ammonium CAS Name: 1-[[3-[(5-dodecoxy-1-naphthalenyl)oxy]-2-phenylmethoxypropoxy]-hydroxyphosphino]oxypropan-2-yl-trimethylammonium IUPAC Name: 1-[[3-(5-dodecoxynaphthalen-1-yl)oxy-2-phenylmethoxypropoxy]-hydroxyphosphanyl]oxypropan-2-yl-trimethylazanium Traditional Name: [2-[[2-benzoxy-3-(5-lauryloxy-1-naphthoxy)propoxy]-hydroxy-phosphino]oxy-1-methyl-ethyl]-trimethyl-ammonium Formula: C38H59NO6P+ MolecularWeight: 656.851921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2OCC(COP(O)OCC(C)[N+](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC2=C1C=CC=C2OCC(COP(O)OCC(C)[N+](C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C38H59NO6P/c1-6-7-8-9-10-11-12-13-14-18-27-41-37-25-19-24-36-35(37)23-20-26-38(36)43-30-34(42-29-33-21-16-15-17-22-33)31-45-46(40)44-28-32(2)39(3,4)5/h15-17,19-26,32,34,40H,6-14,18,27-31H2,1-5H3/q+1