2-[[3-(3-dodecoxy-2-methyl-phenoxy)-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[3-(3-dodecoxy-2-methyl-phenoxy)-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-benzyloxy-3-(3-dodecoxy-2-methyl-phenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-(3-dodecoxy-2-methylphenoxy)-2-phenylmethoxypropoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-(3-dodecoxy-2-methylphenoxy)-2-phenylmethoxypropoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-benzoxy-3-(3-lauryloxy-2-methyl-phenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C34H57NO6P+ MolecularWeight: 606.793241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C(=CC=C1)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C(=CC=C1)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C34H57NO6P/c1-6-7-8-9-10-11-12-13-14-18-25-37-33-22-19-23-34(30(33)2)39-28-32(38-27-31-20-16-15-17-21-31)29-41-42(36)40-26-24-35(3,4)5/h15-17,19-23,32,36H,6-14,18,24-29H2,1-5H3/q+1