(E)-1-[4-(Hex­yloxy)phen­yl]-3-(3-hy­droxy­phen­yl)prop-2-en-1-one

There are two mol­ecules in the asymmetric unit of the title compound, C(21)H(24)O(3), in which the dihedral angles between the aromatic rings are 6.4 (1) and 7.0 (1)°. The enone moiety of both mol­ecules adopts an s–cis configuration. In the crystal, inter­molecular O—H⋯O and C—H⋯O inter­actions to the same acceptor O atom generate R (2) (1)(6) ring motifs and further C—H⋯O inter­actions generate R (2) (2)(8) ring motifs. Topologically, the R (2) (1)(6) and R (2) (2)(8) ring motifs are arranged alternately, forming [001] chains of mol­ecules. The crystal structure is further stabilized by C—H⋯π inter­actions.