6-[3,5-bis(bromanyl)-2-oxidanyl-phenoxy]-2,3,4-tris(bromanyl)phenol

Systemtic Name: 6-[3,5-bis(bromanyl)-2-oxidanyl-phenoxy]-2,3,4-tris(bromanyl)phenol Openeye Name: 2,3,4-tribromo-6-(3,5-dibromo-2-hydroxy-phenoxy)phenol CAS Name: 2,3,4-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol IUPAC Name: 2,3,4-tribromo-6-(3,5-dibromo-2-hydroxyphenoxy)phenol Traditional Name: 2,3,4-tribromo-6-(3,5-dibromo-2-hydroxy-phenoxy)phenol Formula: C12H5Br5O3 MolecularWeight: 596.6863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5Br5O3/c13-4-1-6(15)11(18)7(2-4)20-8-3-5(14)9(16)10(17)12(8)19/h1-3,18-19H