HCID 66907166, compound → HCID 66907575, compound

HRID 1689851Notes

Reaction equation

HRID 1689851 reaction equation
CC1C=CC(CCO)=CC=1CCCCC.[O:16]([C:18]1[CH:23]=[CH:22][C:21]([CH2:24][CH2:25][OH:26])=[CH:20][C:19]=1[CH:27]=[CH:28][CH2:29][CH2:30][CH3:31])[CH3:17].CC1C=CC(CCO)=CC=1C=CCCC>>[CH3:17][O:16][C:18]1[CH:23]=[CH:22][C:21]([CH2:24][CH2:25][OH:26])=[CH:20][C:19]=1[CH2:27][CH2:28][CH2:29][CH2:30][CH3:31]

Participants

4

Reactant 3

HCID 66907166HCID 66907166, compoundHCID 66907354HCID 66907354, compoundHCID 669079824-Methyl-3-(1-penten-1-yl)benzeneethanol

Product 1

HCID 66907575HCID 66907575, compound

Procedure

By working as described for preparation 1d), but using compound 2c) from the previous step instead of compound 1c), the title compound is obtained.

Sources & evidence

ORD record
ord-709c0003d7c94af0a212089297da2d7c
Source dataset
uspto-grants-2012_04
Patent number
US08153637B2

Reaction notes

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