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2,3-Bis(phenoxymethyl)buta-1,3-diene
The molecule of the title compound, C(18)H(18)O(2), a symmetrically phenol-substituted divinyl analog, exhibits crystallographically imposed C (2) symmetry. The phenolic and divinyl planar groups intersect each other orthogonally, with a dihedral angle of 82.7 (1)°. The structure is stabilized by...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915194/ https://www.ncbi.nlm.nih.gov/pubmed/21200688 http://dx.doi.org/10.1107/S1600536807063404 |