5-Bromo-3-cyclo­hexyl­sulfinyl-2,4,6-trimethyl-1-benzo­furan

In the title compound, C(17)H(21)BrO(2)S, the cyclo­hexyl ring adopts a chair conformation and the aryl­sulfinyl unit is positioned equatorially relative to the cyclo­hexyl group. The benzo­furan unit is essentially planar, with an r.m.s. deviation of 0.016 (2) Å. In the crystal, mol­ecules are linked by weak C—H⋯O, C—H⋯π and Br⋯π [3.663 (2) Å] inter­actions, resulting in a three-dimensional network. A Br⋯Br [3.6838 (6) Å] contact is observed. The O atom of the sulfinyl group is disordered over two orientations with an occupancy ratio of 0.863 (5):0.137 (5).