bis[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-oxidanylidene-phosphanium; tris[2-[2,4-bis(chloranyl)phenoxy]ethyl] phosphite

Systemtic Name: bis[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-oxidanylidene-phosphanium; tris[2-[2,4-bis(chloranyl)phenoxy]ethyl] phosphite Openeye Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxo-phosphonium; tris[2-(2,4-dichlorophenoxy)ethyl] phosphite CAS Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphonium; phosphorous acid tris[2-(2,4-dichlorophenoxy)ethyl] ester IUPAC Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-oxophosphanium; tris[2-(2,4-dichlorophenoxy)ethyl] phosphite Traditional Name: bis[2-(2,4-dichlorophenoxy)ethoxy]-keto-phosphonium; phosphorous acid tris[2-(2,4-dichlorophenoxy)ethyl] ester Formula: C40H35Cl10O11P2+ MolecularWeight: 1108.176822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCOP(OCCOC2=C(C=C(C=C2)Cl)Cl)OCCOC3=C(C=C(C=C3)Cl)Cl.C1=CC(=C(C=C1Cl)Cl)OCCO[P+](=O)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCOP(OCCOC2=C(C=C(C=C2)Cl)Cl)OCCOC3=C(C=C(C=C3)Cl)Cl.C1=CC(=C(C=C1Cl)Cl)OCCO[P+](=O)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C24H21Cl6O6P.C16H14Cl4O5P/c25-16-1-4-22(19(28)13-16)31-7-10-34-37(35-11-8-32-23-5-2-17(26)14-20(23)29)36-12-9-33-24-6-3-18(27)15-21(24)30;17-11-1-3-15(13(19)9-11)22-5-7-24-26(21)25-8-6-23-16-4-2-12(18)10-14(16)20/h1-6,13-15H,7-12H2;1-4,9-10H,5-8H2/q;+1