Skip to main content
Chemistry LibreTexts

Relative Configuration

  • Page ID
    42317
  • \( \newcommand{\vecs}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}} } \) \( \newcommand{\vecd}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash {#1}}} \)\(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\) \(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\)\(\newcommand{\AA}{\unicode[.8,0]{x212B}}\)

    The relative configuration at a carbon-carbon double bond in an organic molecule is a time-independent and unambiguous symbolic description of arrangement of the two ligands on each doubly bonded carbon with respect to that of the other.

    eg:

    relativeconfiguration.png

    In 1 the like ligands are on the same side of the double bond. Therefore, the double bond in 1 is said to be a cis double bond. In 2, the like ligands are on the opposite sides of the double bond. Therefore, the double bond in 2 is said to be a trans double bond. To arrive at these conclusions one has to consider the arrangement of ligands on both doubly bonded carbons. Hence the descriptors cis and trans are said to specify the relative configuration at the double bonds in 1 and 2, respectively.
    In order to use the descriptors cis and trans to specify the relative configuration at a carbon-carbon double bond at least one ligand must be common to both doubly bonded carbons (abC = Cad). E, Z-convention provides an alternative, more broadly applicable method to specify the relative configuration at a carbon-carbon double bond.

    see also absolute configuration


    This page titled Relative Configuration is shared under a All Rights Reserved (used with permission) license and was authored, remixed, and/or curated by Gamini Gunawardena via source content that was edited to the style and standards of the LibreTexts platform; a detailed edit history is available upon request.

    • Was this article helpful?