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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-3,4,6-tris(bromanyl)phenol Openeye Name: 3,4,6-tribromo-2-(2,4-dibromophenoxy)phenol CAS Name: 3,4,6-tribromo-2-(2,4-dibromophenoxy)phenol IUPAC Name: 3,4,6-tribromo-2-(2,4-dibromophenoxy)phenol Traditional Name: 3,4,6-tribromo-2-(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=C(C(=CC(=C2Br)Br)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OC2=C(C(=CC(=C2Br)Br)Br)O

InChI

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