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C 22 H 22 O 3 , triclinic, P1̅ (no. 2), a = 8.641(1) Å, b = 9.808(1) Å, c = 12.420(1) Å, α = 89.263(2)°, β = 70.596(2)°, γ = 64.224(2)°, V = 883.2 Å 3 , Z = 2, R gt (F) = 0.0646, wR ref (F 2 ) = 0.1796, T = 293 K.

Crystal structure of (2E,6E)-2-benzylidene-6-(3,4-dimethoxybenzylidene) cyclohexanone, C 22 H 22 O 3