SpectraBase Spectrum ID |
6otnihD2AwD |
Name |
3-[(t-Butyl)dimethylsilyloxy]-2-methyl-5-phenylpent-4-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H30O2Si |
InChI |
InChI=1S/C18H30O2Si/c1-15(14-19)17(20-21(5,6)18(2,3)4)13-12-16-10-8-7-9-11-16/h7-13,15,17,19H,14H2,1-6H3/b13-12+ |
InChIKey |
NDSJHGLKHZRJKJ-OUKQBFOZSA-N |
Molecular Weight |
306.521 g/mol |
SMILES |
OCC(C(\C=C\c1ccccc1)O[Si](C)(C)C(C)(C)C)C |
SPLASH |
splash10-002b-7960000000-f046034e6cd038ffe6eb |
Source of Spectrum |
Y2-70-1704-16 |
Synonyms |
(4E)-3-{[tert-butyl(dimethyl)silyl]oxy}-2-methyl-5-phenyl-4-penten-1-ol |
Wiley ID |
1587489 |