bis[1-[di(tetradecyl)amino]oxyethoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[1-[di(tetradecyl)amino]oxyethoxy]-oxidanylidene-phosphanium Openeye Name: bis[1-[di(tetradecyl)amino]oxyethoxy]-oxo-phosphonium CAS Name: bis[1-[di(tetradecyl)amino]oxyethoxy]-oxophosphonium IUPAC Name: bis[1-[di(tetradecyl)amino]oxyethoxy]-oxophosphanium Traditional Name: bis[1-(dimyristylamino)oxyethoxy]-keto-phosphonium Formula: C60H124N2O5P+ MolecularWeight: 984.610721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)OC(C)O[P+](=O)OC(C)ON(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)OC(C)O[P+](=O)OC(C)ON(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC

InChI

InChI=1S/C60H124N2O5P/c1-7-11-15-19-23-27-31-35-39-43-47-51-55-61(56-52-48-44-40-36-32-28-24-20-16-12-8-2)64-59(5)66-68(63)67-60(6)65-62(57-53-49-45-41-37-33-29-25-21-17-13-9-3)58-54-50-46-42-38-34-30-26-22-18-14-10-4/h59-60H,7-58H2,1-6H3/q+1