bis[[2-(4-chloranylphenoxy)-1,1-diphenoxy-ethyl]peroxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[2-(4-chloranylphenoxy)-1,1-diphenoxy-ethyl]peroxy]-oxidanylidene-phosphanium Openeye Name: bis[[2-(4-chlorophenoxy)-1,1-diphenoxy-ethyl]peroxy]-oxo-phosphonium CAS Name: bis[[2-(4-chlorophenoxy)-1,1-diphenoxyethyl]dioxy]-oxophosphonium IUPAC Name: bis[[2-(4-chlorophenoxy)-1,1-diphenoxyethyl]peroxy]-oxophosphanium Traditional Name: bis[[2-(4-chlorophenoxy)-1,1-diphenoxy-ethyl]peroxy]-keto-phosphonium Formula: C40H32Cl2O11P+ MolecularWeight: 790.555241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(COC2=CC=C(C=C2)Cl)(OC3=CC=CC=C3)OO[P+](=O)OOC(COC4=CC=C(C=C4)Cl)(OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC(COC2=CC=C(C=C2)Cl)(OC3=CC=CC=C3)OO[P+](=O)OOC(COC4=CC=C(C=C4)Cl)(OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C40H32Cl2O11P/c41-31-21-25-33(26-22-31)44-29-39(46-35-13-5-1-6-14-35,47-36-15-7-2-8-16-36)50-52-54(43)53-51-40(48-37-17-9-3-10-18-37,49-38-19-11-4-12-20-38)30-45-34-27-23-32(42)24-28-34/h1-28H,29-30H2/q+1