5-Cyclo­hexyl-3-(2-fluoro­phenyl­sulfin­yl)-2-methyl-1-benzo­furan

In the title compound, C(21)H(21)FO(2)S, the cyclo­hexyl ring adopts a chair conformation. The 2-fluoro­phenyl ring makes a dihedral angle of 88.47 (4)° with the mean plane [r.m.s. deviation = 0.013 (1) Å] of the benzo­furan fragment. In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯π inter­actions, forming chains propagating along [100]. The crystal structure also exhibits slipped π–π inter­actions between the furan rings of neighboring mol­ecules [centroid-to-centroid distance = 3.397 (2) Å, inter­planar distance = 3.346 (2) Å and slippage = 0.586 (2) Å].