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

Systemtic Name: 6,7,8-tris(bromanyl)-1,4,9-tripropyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8-tribromo-1,4,9-tripropyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8-tribromo-1,4,9-tripropyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8-tribromo-1,4,9-tripropyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8-tribromo-1,4,9-tripropyl-dibenzo-p-dioxin-2,3-diol Formula: C21H23Br3O4 MolecularWeight: 579.11692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(C(=C(C(=C3O2)CCC)Br)Br)Br

Isomeric SMILES

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(C(=C(C(=C3O2)CCC)Br)Br)Br

InChI

InChI=1S/C21H23Br3O4/c1-4-7-10-13(22)14(23)15(24)21-18(10)27-19-11(8-5-2)16(25)17(26)12(9-6-3)20(19)28-21/h25-26H,4-9H2,1-3H3