SpectraBase Spectrum ID |
I0v7aMvMwYa |
Name |
(1R*,3S*)-1-[4-[(tertButyldimethylsilyl)oxy]phenyl]-3-methyl-4-phenylbutan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O2Si |
InChI |
InChI=1S/C23H34O2Si/c1-18(16-19-10-8-7-9-11-19)17-22(24)20-12-14-21(15-13-20)25-26(5,6)23(2,3)4/h7-15,18,22,24H,16-17H2,1-6H3/t18-,22+/m0/s1 |
InChIKey |
UZJUBPSNRPEYIU-PGRDOPGGSA-N |
Molecular Weight |
370.608 g/mol |
SMILES |
O[C@@](c1ccc(O[Si](C(C)(C)C)(C)C)cc1)(C[C@](Cc1ccccc1)(C)[H])[H] |
SPLASH |
splash10-03di-0090000000-30266f263e7cdf4137f1 |
Source of Spectrum |
J-56-2861-29 |
Synonyms |
(1R,3S)-1-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-3-methyl-4-phenyl-1-butanol |
Wiley ID |
1354595 |