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

Systemtic Name: 6,7-bis(bromanyl)-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7-dibromo-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7-dibromo-1,4-dibutyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7-dibromo-1,4-dibutyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7-dibromo-1,4-dibutyl-dibenzo-p-dioxin-2,3-diol Formula: C20H22Br2O4 MolecularWeight: 486.19428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2O4/c1-3-5-7-11-16(23)17(24)12(8-6-4-2)19-18(11)25-14-10-9-13(21)15(22)20(14)26-19/h9-10,23-24H,3-8H2,1-2H3