4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol

Systemtic Name: 4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol Openeye Name: 2,4-dibromo-6-(3,5-dibromophenyl)benzene-1,3-diol CAS Name: 2,4-dibromo-6-(3,5-dibromophenyl)benzene-1,3-diol IUPAC Name: 2,4-dibromo-6-(3,5-dibromophenyl)benzene-1,3-diol Traditional Name: 2,4-dibromo-6-(3,5-dibromophenyl)resorcinol Formula: C12H6Br4O2 MolecularWeight: 501.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Br)Br)C2=CC(=C(C(=C2O)Br)O)Br

Isomeric SMILES

C1=C(C=C(C=C1Br)Br)C2=CC(=C(C(=C2O)Br)O)Br

InChI

InChI=1S/C12H6Br4O2/c13-6-1-5(2-7(14)3-6)8-4-9(15)12(18)10(16)11(8)17/h1-4,17-18H