Match column I (structure of molecule) with column II (IUPAC name of the molecule)

	column I		column II
A	${\left({\mathrm{CH}}_3\right)}_3{\mathrm{CCH}}_2\mathrm{CH}\left({\mathrm{C}}_2{\mathrm{H}}_5\right)\mathrm{CH}\left({\mathrm{CH}}_3\right){\mathrm{CH}}_2{\mathrm{CH}}_3$	I	1-Bromo-2-fluoro-4-iodobenzene
B	${\left({\mathrm{CH}}_3\right)}_2\mathrm{C}\left(\mathrm{Br}\right){\mathrm{CH}}_2\mathrm{C}\left(\mathrm{OH}\right)\left({\mathrm{CH}}_3\right){\mathrm{C}}_2{\mathrm{H}}_5$	II	2-Bromo-6-nitrotoluene
C		III	4-Ethyl-2,2,5-trimethylheptane
D		IV	5-Bromo-3,5-dimethyl-3-hexanol
		V	4-Ethyl-2,2,5-trimethylhexane