SpectraBase Spectrum ID |
DQfHZbLFIRU |
Name |
1'-(4-anisyl)-4'(R)-[[tris(1-methylethyl)silyl]oxy]-5'-(methoxymethoxy)-1'-penten-3'-one |
CAS Registry Number |
117408-06-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H38O5Si |
InChI |
InChI=1S/C23H38O5Si/c1-17(2)29(18(3)4,19(5)6)28-23(15-27-16-25-7)22(24)14-11-20-9-12-21(26-8)13-10-20/h9-14,17-19,23H,15-16H2,1-8H3/b14-11+/t23-/m1/s1 |
InChIKey |
ZWTDETKWQMRYIT-RBNVVWFDSA-N |
Molecular Weight |
422.637 g/mol |
SMILES |
[C@@](O[Si](C(C)C)(C(C)C)C(C)C)(C(\C=C\c1ccc(cc1)OC)=O)(COCOC)[H] |
SPLASH |
splash10-03fs-0903000000-765cf980a31a515154a9 |
Source of Spectrum |
J-54-32-9 |
Synonyms |
(1E,4R)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-[(triisopropylsilyl)oxy]-1-penten-3-one |
Wiley ID |
1378613 |