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

Systemtic Name: 6,7,8,9-tetrakis(bromanyl)-1,4-dipropyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8,9-tetrabromo-1,4-dipropyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8,9-tetrabromo-1,4-dipropyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8,9-tetrabromo-1,4-dipropyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8,9-tetrabromo-1,4-dipropyl-dibenzo-p-dioxin-2,3-diol Formula: C18H16Br4O4 MolecularWeight: 615.93324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

Isomeric SMILES

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br

InChI

InChI=1S/C18H16Br4O4/c1-3-5-7-13(23)14(24)8(6-4-2)16-15(7)25-17-11(21)9(19)10(20)12(22)18(17)26-16/h23-24H,3-6H2,1-2H3