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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.
Wedi'i Gadw mewn:
| Prif Awduron: | , , , , |
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| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
International Union of Crystallography
2011
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| Pynciau: | |
| Mynediad Ar-lein: | 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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