bis[1-[bis(phenylmethyl)amino]oxyethoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[1-[bis(phenylmethyl)amino]oxyethoxy]-oxidanylidene-phosphanium Openeye Name: bis[1-(dibenzylamino)oxyethoxy]-oxo-phosphonium CAS Name: bis[1-[bis(phenylmethyl)amino]oxyethoxy]-oxophosphonium IUPAC Name: bis[1-(dibenzylamino)oxyethoxy]-oxophosphanium Traditional Name: bis[1-(dibenzylamino)oxyethoxy]-keto-phosphonium Formula: C32H36N2O5P+ MolecularWeight: 559.612401

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Descriptors Computed from Structure

Canonical SMILES:

CC(ON(CC1=CC=CC=C1)CC2=CC=CC=C2)O[P+](=O)OC(C)ON(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(ON(CC1=CC=CC=C1)CC2=CC=CC=C2)O[P+](=O)OC(C)ON(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O5P/c1-27(36-33(23-29-15-7-3-8-16-29)24-30-17-9-4-10-18-30)38-40(35)39-28(2)37-34(25-31-19-11-5-12-20-31)26-32-21-13-6-14-22-32/h3-22,27-28H,23-26H2,1-2H3/q+1