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

Systemtic Name: 1,6,7,8,9-pentakis(bromanyl)-4-propyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 1,6,7,8,9-pentabromo-4-propyl-dibenzo-p-dioxin-2,3-diol CAS Name: 1,6,7,8,9-pentabromo-4-propyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,6,7,8,9-pentabromo-4-propyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,6,7,8,9-pentabromo-4-propyl-dibenzo-p-dioxin-2,3-diol Formula: C15H9Br5O4 MolecularWeight: 652.74956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br5O4/c1-2-3-4-10(21)11(22)9(20)15-12(4)23-13-7(18)5(16)6(17)8(19)14(13)24-15/h21-22H,2-3H2,1H3