fenbutatin oxide

Properties Image MNX_ID MNXM53192 reference chebi:39294 formula C60H78OSn2 global charge 0 mol weight 1052.705 InChIKey HOXINJBQVZWYGZ-UHFFFAOYSA-N InChI InChI=1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;; SMILES CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)O[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)CC(C)(C)C1=CC=CC=C1)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;; SMILES (mnx) [CH2:11][C:20]([CH3:12])([CH3:13])[C:19]1=[CH:17][CH:15]=[CH:14][CH:16]=[CH:18]1.[CH2:1][C:10]([CH3:2])([CH3:3])[C:9]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1.[CH2:21][C:30]([CH3:22])([CH3:23])[C:29]1=[CH:27][CH:25]=[CH:24][CH:26]=[CH:28]1.[CH2:31][C:40]([CH3:32])([CH3:33])[C:39]1=[CH:37][CH:35]=[CH:34][CH:36]=[CH:38]1.[CH2:41][C:50]([CH3:42])([CH3:43])[C:49]1=[CH:47][CH:45]=[CH:44][CH:46]=[CH:48]1.[CH2:51][C:60]([CH3:52])([CH3:53])[C:59]1=[CH:57][CH:55]=[CH:54][CH:56]=[CH:58]1.[O:61].[Sn:62].[Sn:63]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0