4,6,7,8-tetrakis(bromanyl)-1-ethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 4,6,7,8-tetrakis(bromanyl)-1-ethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 4,6,7,8-tetrabromo-1-ethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 4,6,7,8-tetrabromo-1-ethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 4,6,7,8-tetrabromo-1-ethyldibenzo-p-dioxin-2,3-diol Traditional Name: 4,6,7,8-tetrabromo-1-ethyl-dibenzo-p-dioxin-2,3-diol Formula: C14H8Br4O4 MolecularWeight: 559.82692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C1O)O)Br)OC3=C(C(=C(C=C3O2)Br)Br)Br

Isomeric SMILES

CCC1=C2C(=C(C(=C1O)O)Br)OC3=C(C(=C(C=C3O2)Br)Br)Br

InChI

InChI=1S/C14H8Br4O4/c1-2-4-10(19)11(20)9(18)14-12(4)21-6-3-5(15)7(16)8(17)13(6)22-14/h3,19-20H,2H2,1H3