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

Systemtic Name: 6,7,8,9-tetrakis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8,9-tetrabromo-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8,9-tetrabromo-1,4-dibutyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8,9-tetrabromo-1,4-dibutyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8,9-tetrabromo-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol Formula: C20H20Br4O4 MolecularWeight: 643.9864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C20H20Br4O4/c1-3-5-7-9-15(25)16(26)10(8-6-4-2)18-17(9)27-19-13(23)11(21)12(22)14(24)20(19)28-18/h25-26H,3-8H2,1-2H3