2-[2-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphinine

Systemtic Name: 2-[2-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphinine Openeye Name: 2-[2-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphinine CAS Name: 2-[2-(4H-1,3,2-benzodioxaphosphorin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphorin IUPAC Name: 2-[2-(4H-1,3,2-benzodioxaphosphinin-2-yloxymethyl)phenoxy]-4H-1,3,2-benzodioxaphosphinine Traditional Name: 2-[2-(4H-1,3,2-benzodioxaphosphorin-2-yloxy)benzyl]oxy-4H-1,3,2-benzodioxaphosphorin Formula: C21H18O6P2 MolecularWeight: 428.311542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OP(O1)OCC3=CC=CC=C3OP4OCC5=CC=CC=C5O4

Isomeric SMILES

C1C2=CC=CC=C2OP(O1)OCC3=CC=CC=C3OP4OCC5=CC=CC=C5O4

InChI

InChI=1S/C21H18O6P2/c1-4-10-19-16(7-1)13-22-28(25-19)23-14-17-8-2-5-11-20(17)26-29-24-15-18-9-3-6-12-21(18)27-29/h1-12H,13-15H2