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

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Abstract

In the title compound, C27H36O3, the asymmetric unit consists of two crystallographically independent mol-ecules. The aromatic rings form dihedral angles of 17.1 (2) and 17.6 (2)° in the two molecules. In both mol-ecules, the enone groups adopt an s-cis conformation and the alkoxyl chains are in trans conformations curving out of the zigzag plane. Intra-molecular O - H⋯O hydrogen bonds involving the keto and hydr-oxy groups generate S(6) ring motifs. The mol-ecules are stacked alternately in a head-to-tail fashion along the a axis and the crystal structure is stabilized by weak C - H⋯π inter-actions. The crystal studied was a non-merohedral twin, the ratio of components being 0.788 (2):0.212 (2).

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Razak, I. A., Fun, H. K., Ngaini, Z., Fadzillah, S. M. H., & Hussain, H. (2009). (E)-3-[4-(Dodec-yloxy)phen-yl]-1-(2-hydroxy-phen-yl)prop-2-en-1-one. Acta Crystallographica Section E: Structure Reports Online, 65(5). https://doi.org/10.1107/S1600536809014925

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