2-[[3-(2,4-ditert-butyl-5-dodecoxy-phenoxy)-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[3-(2,4-ditert-butyl-5-dodecoxy-phenoxy)-2-phenylmethoxy-propoxy]-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[2-benzyloxy-3-(2,4-ditert-butyl-5-dodecoxy-phenoxy)propoxy]-hydroxy-phosphanyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[3-(2,4-ditert-butyl-5-dodecoxyphenoxy)-2-phenylmethoxypropoxy]-hydroxyphosphino]oxyethyl-trimethylammonium IUPAC Name: 2-[[3-(2,4-ditert-butyl-5-dodecoxyphenoxy)-2-phenylmethoxypropoxy]-hydroxyphosphanyl]oxyethyl-trimethylazanium Traditional Name: 2-[[2-benzoxy-3-(2,4-ditert-butyl-5-lauryloxy-phenoxy)propoxy]-hydroxy-phosphino]oxyethyl-trimethyl-ammonium Formula: C41H71NO6P+ MolecularWeight: 704.979301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OCC(COP(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C41H71NO6P/c1-11-12-13-14-15-16-17-18-19-23-27-44-38-30-39(37(41(5,6)7)29-36(38)40(2,3)4)46-32-35(45-31-34-24-21-20-22-25-34)33-48-49(43)47-28-26-42(8,9)10/h20-22,24-25,29-30,35,43H,11-19,23,26-28,31-33H2,1-10H3/q+1