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

Systemtic Name: 6,7-bis(bromanyl)-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7-dibromo-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7-dibromo-1,4,8,9-tetraethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7-dibromo-1,4,8,9-tetraethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7-dibromo-1,4,8,9-tetraethyl-dibenzo-p-dioxin-2,3-diol Formula: C20H22Br2O4 MolecularWeight: 486.19428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)CC)O)O)CC)Br)Br)CC

Isomeric SMILES

CCC1=C(C(=C(C2=C1OC3=C(C(=C(C(=C3O2)CC)O)O)CC)Br)Br)CC

InChI

InChI=1S/C20H22Br2O4/c1-5-9-10(6-2)17-20(14(22)13(9)21)26-19-12(8-4)16(24)15(23)11(7-3)18(19)25-17/h23-24H,5-8H2,1-4H3