3-[1,2,2-tris(1,2-dioxin-3-yl)phosphepan-3-yl]-1,2-dioxine

Systemtic Name: 3-[1,2,2-tris(1,2-dioxin-3-yl)phosphepan-3-yl]-1,2-dioxine Openeye Name: 3-[1,2,2-tris(1,2-dioxin-3-yl)phosphepan-3-yl]-1,2-dioxine CAS Name: 3-[1,2,2-tris(1,2-dioxin-3-yl)-3-phosphepanyl]-1,2-dioxine IUPAC Name: 3-[1,2,2-tris(1,2-dioxin-3-yl)phosphepan-3-yl]-1,2-dioxine Traditional Name: 3-[1,2,2-tris(o-dioxin-3-yl)phosphepan-3-yl]-o-dioxin Formula: C22H21O8P MolecularWeight: 444.371101

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Descriptors Computed from Structure

Canonical SMILES:

C1CCP(C(C(C1)C2=CC=COO2)(C3=CC=COO3)C4=CC=COO4)C5=CC=COO5

Isomeric SMILES

C1CCP(C(C(C1)C2=CC=COO2)(C3=CC=COO3)C4=CC=COO4)C5=CC=COO5

InChI

InChI=1S/C22H21O8P/c1-2-16-31(21-11-6-15-26-30-21)22(19-9-4-13-24-28-19,20-10-5-14-25-29-20)17(7-1)18-8-3-12-23-27-18/h3-6,8-15,17H,1-2,7,16H2