6-[2,4-bis(bromanyl)phenoxy]-2,3,4-tris(bromanyl)phenol

Systemtic Name: 6-[2,4-bis(bromanyl)phenoxy]-2,3,4-tris(bromanyl)phenol Openeye Name: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol CAS Name: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol IUPAC Name: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol Traditional Name: 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol Formula: C12H5Br5O2 MolecularWeight: 580.6869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OC2=CC(=C(C(=C2O)Br)Br)Br

InChI

InChI=1S/C12H5Br5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H