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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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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2011
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| Onderwerpen: | |
| Online toegang: | 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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