5-Bromo-3-cyclo­hexyl­sulfinyl-2,7-dimethyl-1-benzofuran

In the title compound, C(16)H(19)BrO(2)S, the cyclo­hexyl ring adopts a chair conformation. In the crystal, mol­ecules are linked by a Br⋯Br [3.5994 (5) Å] contact and a C—H⋯π inter­action involving the phenyl ring of the benzofuran. The crystal structure also exhibits a slipped π–π inter­action between the furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.767 (1) Å and inter­planar distance of 3.452 (1) Å with a slippage of 1.508 Å].