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

Systemtic Name: 6,7,8-tris(bromanyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8-tribromo-1,4-diethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8-tribromo-1,4-diethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8-tribromo-1,4-diethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8-tribromo-1,4-diethyl-dibenzo-p-dioxin-2,3-diol Formula: C16H13Br3O4 MolecularWeight: 508.98402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br3O4/c1-3-6-12(20)13(21)7(4-2)15-14(6)22-9-5-8(17)10(18)11(19)16(9)23-15/h5,20-21H,3-4H2,1-2H3