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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.
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120590/ https://www.ncbi.nlm.nih.gov/pubmed/21754847 http://dx.doi.org/10.1107/S1600536811018538 |