6,7,8,9-tetrakis(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 6,7,8,9-tetrakis(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8,9-tetrabromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8,9-tetrabromo-1,4-dimethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8,9-tetrabromo-1,4-dimethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8,9-tetrabromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol Formula: C14H8Br4O4 MolecularWeight: 559.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)O)C)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

CC1=C2C(=C(C(=C1O)O)C)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C14H8Br4O4/c1-3-9(19)10(20)4(2)12-11(3)21-13-7(17)5(15)6(16)8(18)14(13)22-12/h19-20H,1-2H3