| SpectraBase Spectrum ID |
50obChFEBml |
| Name |
(E)-7-(Benzyloxy)-1-(tert-butyldimethylsilyloxy)-1-phenyl-4-hepten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36O3Si |
| InChI |
InChI=1S/C26H36O3Si/c1-26(2,3)30(4,5)29-25(23-16-10-7-11-17-23)20-24(27)18-12-13-19-28-21-22-14-8-6-9-15-22/h6-12,14-18,25H,13,19-21H2,1-5H3/b18-12+ |
| InChIKey |
ACGMYRGPERNETC-LDADJPATSA-N |
| Molecular Weight |
424.656 g/mol |
| SMILES |
C(O[Si](C(C)(C)C)(C)C)(CC(\C=C\CCOCc1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-8448a3c5097b4d96d248 |
| Source of Spectrum |
F-52-2171-11 |
| Synonyms |
(4E)-7-(benzyloxy)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-phenyl-4-hepten-3-one |
| Wiley ID |
795121 |
