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This compound crystallises in the triclinic space group  P [unk] with  a  = 8.339(2),  b  = 11.201(2),  c  = 12.172(4) Å,  α  = 105.73(2),  β  = 97.77(3),  γ  = 92.10(2)° and two molecules per unit cell,  D  calc  = 1.235 g cm −3 . The structure was solved by direct method (MULTAN 80) using 1870 observed reflections [ I  &gt; 2  σ ( I )]. It was refined by block-diagonal least-squares method to a final  R  = 0.059. The molecule is almost linear. The central phenyl ring makes angles of 83.325° and 50.922° with the mean planes of the two cyclohexane rings. The mean planes of the two cyclohexane rings make an angle of 45.8°. The pairs of molecules related by a centre of symmetry form an imbricated arrangement in the crystalline state.

Crystal structure of trans-4-propyl cyclohexyl-4(trans-4-ethyl cyclohexyl) benzoate