| SpectraBase Spectrum ID |
5gsLcie4jgo |
| Name |
(E)-1-(4-Methoxyphenyl)-4-tert-butyl(diphenyl)silylmethylpenta-1,4-dien-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H32O2Si |
| InChI |
InChI=1S/C29H32O2Si/c1-23(28(30)21-18-24-16-19-25(31-5)20-17-24)22-32(29(2,3)4,26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-21H,1,22H2,2-5H3/b21-18+ |
| InChIKey |
XLYBPJFVNVUWEL-DYTRJAOYSA-N |
| Molecular Weight |
440.658 g/mol |
| SMILES |
C([Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C(C(\C=C\c1ccc(cc1)OC)=O)=C |
| SPLASH |
splash10-0002-0900000000-4cd163ef8969adba72cc |
| Source of Spectrum |
F-56-2748-34 |
| Synonyms |
(1E)-4-{[tert-butyl(diphenyl)silyl]methyl}-1-(4-methoxyphenyl)-1,4-pentadien-3-one |
| Wiley ID |
856548 |
