Potassium Cation → Ethyl 6-[2-(4-cyanophenyl)ethyl]-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
Reaction equation
[Br:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][c:36]1[cH:37][cH:38][cH:39][cH:40][cH:41]1.[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: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][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][c:36]3[cH:37][cH:38][cH:39][cH:40][cH:41]3)[cH:25][cH:26][cH:27][cH:28]2)[cH:7][cH:8]1Participants
6
Sources & evidence
- ORD record
- ord-f46b2ba7afc048a984edef89a15d1ba2
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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