SpectraBase Spectrum ID |
EHClNKoEc8O |
Name |
(+-)-1-{4-[(tert-Butyldimethylsilyl)oxy]-3-methoxyphenyl}-3,7-dimethyl-6-octen-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H40O3Si |
InChI |
InChI=1S/C23H40O3Si/c1-17(2)11-10-12-18(3)15-20(24)19-13-14-21(22(16-19)25-7)26-27(8,9)23(4,5)6/h11,13-14,16,18,20,24H,10,12,15H2,1-9H3 |
InChIKey |
JOTKFESJFPTGOD-UHFFFAOYSA-N |
Molecular Weight |
392.655 g/mol |
SMILES |
OC(c1ccc(O[Si](C(C)(C)C)(C)C)c(c1)OC)CC(CCC=C(C)C)C |
SPLASH |
splash10-0f9i-0029000000-923289a93ce78cb1d6cc |
Source of Spectrum |
J-58-5140-10 |
Synonyms |
1-(4-{[tert-butyl(dimethyl)silyl]oxy}-3-methoxyphenyl)-3,7-dimethyl-6-octen-1-ol |
Wiley ID |
1365931 |