SpectraBase Spectrum ID |
H1CevariH0G |
Name |
|
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C22H48O3Si2 |
InChI |
InChI=1S/C22H48O3Si2/c1-12-19(23)17-21(25-26(10,11)22(7,8)9)20(13-2)18(6)24-27(14-3,15-4)16-5/h18,20-21H,12-17H2,1-11H3 |
InChIKey |
MTUIMDVENMXPCK-UHFFFAOYSA-N |
Molecular Weight |
416.3129 |
SMILES |
CC[Si](OC(C(C(CC(CC)=O)O[Si](C)(C)C(C)(C)C)CC)C)(CC)CC |
SPLASH |
splash10-0cfr-7930000000-30e50add16255bb478d7 |
Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |