(6Z)-3,5-Bis(4-fluoro-phen-yl)-6-(1-hy-droxy-ethyl-idene)cyclo-hex-2-en-1-one.

In the title compound, C(20)H(16)F(2)O(2), the cyclo-hex-2-en-1-one ring adopts a distorted envelope conformation and the dihedral angles between its six-atom mean plane and the fluorophenyl rings are 38.9(8) and 82.3(1)°. The two fluoro-phenyl rings are oriented at an angle of 77.3†(3)°. The long hy-droxy O-H bond length of 1.22†(3) and the H⋯O distance of 1.28†(3)†à , together with a longer than expected C=O bond length [1.290†(2)†à ] in the hy-droxy(en-1-one) group, indicate sharing of the H atom as O⋯H⋯O between the two O atoms and the influence of electron delocalization. Weak C-H⋯O inter-molecular inter-actions form an infinite two-dimensional network in (011).