1,4-Bis[2-(prop-1-en-yl)phen-oxy]butane.

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

SUBMITTER: Bayramov MR 

PROVIDER: S-EPMC3120590 | biostudies-literature | 2011 Jun

REPOSITORIES: biostudies-literature