3,5-bis(bromanyl)-4,6-dimethyl-benzene-1,2-diol

Systemtic Name: 3,5-bis(bromanyl)-4,6-dimethyl-benzene-1,2-diol Openeye Name: 3,5-dibromo-4,6-dimethyl-benzene-1,2-diol CAS Name: 3,5-dibromo-4,6-dimethylbenzene-1,2-diol IUPAC Name: 3,5-dibromo-4,6-dimethylbenzene-1,2-diol Traditional Name: 3,5-dibromo-4,6-dimethyl-pyrocatechol Formula: C8H8Br2O2 MolecularWeight: 295.95592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)C)Br)O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)C)Br)O)O

InChI

InChI=1S/C8H8Br2O2/c1-3-5(9)4(2)7(11)8(12)6(3)10/h11-12H,1-2H3