Potassium Cation → Ethyl 8-[2-[(4-tert-butylphenyl)methoxy]phenyl]-6-[2-(4-cyanophenyl)ethyl]oct-7-enoate
Reaction equation
[C:1](#[N:2])[c:3]1[cH:4][cH:5][c:6]([CH2:9][CH2:10][CH:11]([CH2:12][CH2:13][CH2:14][CH2:15][C:16](=[O:17])[O:18][CH2:19][CH3:20])[CH:21]=[CH:22][c:23]2[c:24]([OH:29])[cH:25][cH:26][cH:27][cH:28]2)[cH:7][cH:8]1.[C:30]([CH3:31])([CH3:32])([CH3:33])[c:34]1[cH:35][cH:36][c:37]([CH2:38][Br:39])[cH:40][cH:41]1.[C:42](=[O:43])([O-:44])[O-:45].[CH3:48][C:49]#[N:50].[K+:46].[K+:47]>>[C:1](#[N:2])[c:3]1[cH:4][cH:5][c:6]([CH2:9][CH2:10][CH:11]([CH2:12][CH2:13][CH2:14][CH2:15][C:16](=[O:17])[O:18][CH2:19][CH3:20])[CH:21]=[CH:22][c:23]2[c:24]([O:29][CH2:38][c:37]3[cH:36][cH:35][c:34]([C:30]([CH3:31])([CH3:32])[CH3:33])[cH:41][cH:40]3)[cH:25][cH:26][cH:27][cH:28]2)[cH:7][cH:8]1Participants
6
Reactant 5
Product 1
Sources & evidence
- ORD record
- ord-d5b1420c5c814c8cb071f0f5e40a1fcc
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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