1,4-Bis[2-(prop-1-en­yl)phen­oxy]butane

The mol­ecule of the title compound, C(22)H(26)O(2), exhibits C(i) mol­ecular symmetry with a crystallographic inversion centre at the mid-point of the central C—C bond. A kink in the mol­ecule is defined by the torsion angle of 66.7 (2)° about this central bond of the alkyl bridge.

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Bibliografiske detaljer
Main Authors: Bayramov, Musa R., Maharramov, Abel M., Mehdiyeva, Gunay M., Hoseinzadeh, Shahnaz B., Askerov, Rizvan K.
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2011
Fag:
Organic Papers
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC3120590/
https://ncbi.nlm.nih.gov/pubmed/21754847
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811018538
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