શેમાં $IUPAC$ પદ્ધતિ મુજબ નામકરણ નથી ?
- A$Br-CH_2 -CH = CH_2$ $(1-$ બ્રોમોપ્રોપ $- 2 -$ ઇન$)$
- B$\begin{array}{*{20}{c}}
{C{H_3}\,} \\
{|\,\,\,\,\,\,\,\,} \\
{C{H_3} - C{H_2} - C - C{H_2} - CHC{H_3}} \\
{\,|\,\,\,\,\,\,\,\,\,\,\,|} \\
{\,\,\,\,\,\,\,Br\,\,\,\,\,\,C{H_3}}
\end{array}\,$ $(4-$ બ્રોમો$-2,4-$ ડાયમિથાઇલહેકઝેન$)$ - C
- D$\begin{array}{*{20}{c}}
{C{H_3} - C - C{H_2} - C{H_2} - C{H_2}COOH} \\
{\,\,\,\,\,\,|{\mkern 1mu} |{\mkern 1mu} {\mkern 1mu} {\mkern 1mu} \,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,{\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} } \\
{\,\,\,O\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,{\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} {\mkern 1mu} }
\end{array}$ $(5-$ ઓકસોહેકઝાનોઇક એસિડ $)$
AIPMT 2012, Medium
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a
In \(IUPAC\) system of nomenclature, preference is given to multiple bond than halogen substituent, so the correct name of Double bond more priore than halogen
In \(IUPAC\) system of nomenclature, preference is given to multiple bond than halogen substituent, so the correct name of Double bond more priore than halogen
\(\mathop {Br - {{\mathop {CH}\limits^3 }_2} - \mathop {CH}\limits^2 = {{\mathop {CH}\limits^1 }_2}}\limits_{3\, - \,bromoprop\, - \,1\, - \,ene} \) is
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$\begin{matrix}
C{{H}_{3}}\,\,\,\,\,\,\, \\
|\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\, \\
{{H}_{3}}C-C-CH=C{{H}_{2}} \\
|\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\,\, \\
C{{H}_{3}}\,\,\,\,\,\,\,\,\, \\
\end{matrix}$