(E)-3-[4-(Hex-yloxy)phen-yl]-1-(4-hydroxy-phen-yl)prop-2-en-1-one

Acta Crystallogr Sect E Struct Rep Online. 2009 May 29;65(Pt 6):o1439-40. doi: 10.1107/S1600536809019436.

Abstract

In the title compound, C(21)H(24)O(3), the enone group adopts an s-cis conformation. The planes of the aromatic rings are inclined at an angle of 6.1 (1)°. The alk-oxy tail is not linear, with the maximum deviation from the least-squares plane being 0.375 (2) Å. Mol-ecules are connected into extended chains along the a axis through O-H⋯O(carbon-yl) hydrogen bonds and are inter-linked via C-H⋯O inter-actions to form a two-dimensional array parallel to the ab plane.