Crystal structure, Hirshfeld surface analysis and DFT studies of 1,3-bis­[2-meth­oxy-4-(prop-2-en-1-yl)phen­oxy]propane

Taia, A.; Essaber, M.; Hökelek, T.; Aatif, A.; Mague, J.T.; Alsalme, A.; Al-Zaqri, N.

doi:10.1107/S2056989020001681

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The two independent molecules of (I)

with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) –x + $[{1\over 2}]$ , y, –z + $[{1\over 2}]$ ; (ii) –x + $[{3\over 2}]$ , y, –z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 3| March 2020| Pages 344-348

https://doi.org/10.1107/S2056989020001681

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