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CH(2)H(5)-underset(CH(2))underset(||)(C ...

`CH_(2)H_(5)-underset(CH_(2))underset(||)(C )-CH_(2)OH`
ii CH_(3)-CH=CH-CHO`
NH_(2)-CH_(2)-CH_(2)-CH_(2)-NH_(2)` ltbrlt iv. `CH_(3)-CH=CH-COOH`
v. `(CH_(3))_(2)C=CHCOCH_(3)`
vi. `CH_(2)=CH-CN`
vii. OCH = CHO
viii. HOOC - C = COOH
ix `CH_(2)=overset(CH_(3))underset(|)(C )-COOCH_(3)`
x. `CH_(3)CH_(2)-overset(CH_(3))overset(|)(C )(C l)-CH_(2)-CONHCH_(2)CH_(3)`
xi. `CH_(3)-overset(OCH_(3))overset(|)(C )H - CHO`
xii. `[(CH_(3))_(2)CH]_(3)COH`
xiii. `C_(6)H_(5)-CH=CH-COOH`

Text Solution

Verified by Experts

i. 2-Ethylprop-2-en-l-ol`
ii. But-2-en-1-el
iii. Propane-1,3,-diamine
iv. But-2-en-l-oic acid
v. 4-Methypent-3-en-2-one
vi. Prop-2-ene-1-nitrile
vii. Ethane-1,2-dial
viii. But-2-yne-1,4- dioic acid
ix. Methy1-2-methylprop-2-en-1-oate
x. 3-Chloro-N-ethy1-3-methy1pentan-1-amide
2-Methoxypropan-1-al
xii. 2,4-Dimethy1-3-(1- methyethy1)petan-3-ol
xiii. 3-Phenylpro-2-en-1-oic acid
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CH_(3)-CH_(2)-CH_(2)-underset(OH)underset(|)(C )H-CH_(3) and CH_(3)-CH_(2)-underset(OH)underset(|)(C )H-CH_(2)-CH_(2)-CH_(3) are

CH_(3)CH_(2)CH_(2)-overset(O)overset(||)(C)-H+CH_(3)-C-=CH overset(Na,NH_(3)(l))to

CH_(3)-underset(CH_(3))underset(|)(CH)-CH=CH-CH_(2)-overset(O)overset(||)(C)-OH

2CH_(3)-underset(CH_(3))underset(|)overset(CH_(3))overset(|)(C)-CHO+NaOHrarr

The correct IUPAC name of the compound: CH_(3)-CH_(3)-overset(CH_(3))overset(|)(C)=C-underset(C_(2)H_(6))underset(|)(CH)-overset(CH_(3))overset(|)(C)-CH_(2)-CH_(2)-CH_(3)

CH_(3)-overset(CH_(3))overset(|)(CH)-CH_(2)-CH_(2)underset(O)underset(||)C-CH_(3)^(+)overset(H_(2)//Pd//C)to No. of stereoisomerism.

IUPAC name of C_(2)H_(5)-overset(C_(2)H_(5))overset(|)CH-overset(Cl)overset(|)CH-overset(CH_(3))overset(|)CH-CH_(2)-CH_(2)-CH_(3)

Stability order among these tautomer is : CH_(2)=overset(OH)overset(|)underset((I))C-CH_(2)-CH_(3)hArrCH_(3)-overset(O)overset(||)underset((II))(C)-CH_(2)-CH_(3)hArrCH_(3)-overset(OH)overset(|)(C)=underset((III))(CH)-CH_(3)