SpectraBase Spectrum ID |
Ev7gjGPgJo0 |
Name |
6-{[(1',1'-Dimethylethyl)dimethylsilyl]oxy]-.alpha.-4-[(phenylmethoxy)phenyl]naphthalene-2-methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H34O3Si |
InChI |
InChI=1S/C30H34O3Si/c1-30(2,3)34(4,5)33-29(24-9-7-6-8-10-24)32-28-17-15-23(16-18-28)26-14-13-25-19-22(21-31)11-12-27(25)20-26/h6-20,29,31H,21H2,1-5H3 |
InChIKey |
BBJRMXCMPNHQOG-UHFFFAOYSA-N |
Molecular Weight |
470.684 g/mol |
SMILES |
OCc1cc2ccc(-c3ccc(OC(O[Si](C(C)(C)C)(C)C)c4ccccc4)cc3)cc2cc1 |
SPLASH |
splash10-0006-9000200000-3f5126a3d97c7c43aeb5 |
Source of Spectrum |
H-20-2385-10 |
Synonyms |
(6-{4-[{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methoxy]phenyl}-2-naphthyl)methanol |
Wiley ID |
1392949 |