SpectraBase Spectrum ID |
JuIGJCjCPbK |
Name |
1-[4-(trimethylsiloxy)phenyl]-3-[2,4-di(trimethylsiloxy)phenyl]-2-propen-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H36O4Si3 |
InChI |
InChI=1S/C24H36O4Si3/c1-29(2,3)26-21-14-10-19(11-15-21)23(25)17-13-20-12-16-22(27-30(4,5)6)18-24(20)28-31(7,8)9/h10-18H,1-9H3/b17-13+ |
InChIKey |
GYPRKLDFKVDEPT-GHRIWEEISA-N |
Molecular Weight |
472.803 g/mol |
SMILES |
c1(cc(O[Si](C)(C)C)ccc1\C=C\C(c1ccc(O[Si](C)(C)C)cc1)=O)O[Si](C)(C)C |
SPLASH |
splash10-0a4i-0000900000-17edfc4a6ba03bf55ef6 |
Source of Spectrum |
O-26-158-9 |
Synonyms |
(2E)-3-{2,4-bis[(trimethylsilyl)oxy]phenyl}-1-{4-[(trimethylsilyl)oxy]phenyl}-2-propen-1-one |
Wiley ID |
1393299 |