Acta Cryst. (2011). E67, o768 [ doi:10.1107/S1600536811007112 ]
Abstract: In the title compound, C21H21FO2S, the cyclohexyl ring adopts a chair conformation. The 4-fluorophenyl ring makes a dihedral angle of 83.55 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked through weak intermolecular C-HO and C-H interactions. The crystal structure also exhibits aromatic - interactions between the furan rings of neighbouring molecules [centroid-centroid distance = 3.541 (2) Å].
Copyright © International Union of Crystallography
IUCr Webmaster