SpectraBase Spectrum ID |
77SljRqjsiA |
Name |
(+-)-1-[(3',4'-Bis-(tert-butyldimethylsilanoxy)phenyl)]prop-2-en-1-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H40O4Si2 |
InChI |
InChI=1S/C23H40O4Si2/c1-13-19(25-17(2)24)18-14-15-20(26-28(9,10)22(3,4)5)21(16-18)27-29(11,12)23(6,7)8/h13-16,19H,1H2,2-12H3 |
InChIKey |
CCBSTWJOZFTKCQ-UHFFFAOYSA-N |
Molecular Weight |
436.739 g/mol |
SMILES |
c1(c(O[Si](C(C)(C)C)(C)C)ccc(c1)C(OC(=O)C)C=C)O[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-0ab9-6090000000-610616eb98c13c5dc4fe |
Source of Spectrum |
F-66-8072-3a |
Synonyms |
Acetic acid 1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl ester
1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl acetate
1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]allyl acetate
1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]prop-2-enyl ethanoate |
Wiley ID |
1684639 |