| SpectraBase Spectrum ID |
6agGfYDATmL |
| Name |
[2'-Benzyloxy-6-hydroxy-4-(t-butyl)-.gamma.-methylcinnamylidene]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30O3 |
| InChI |
InChI=1S/C29H30O3/c1-21(17-26(30)23-13-9-6-10-14-23)15-16-25-27(31)18-24(29(2,3)4)19-28(25)32-20-22-11-7-5-8-12-22/h5-19,31H,20H2,1-4H3/b16-15+,21-17+ |
| InChIKey |
IQYWPUDKQGALQY-AOAKWNDQSA-N |
| Molecular Weight |
426.556 g/mol |
| SMILES |
Oc1c(\C=C\C(=C\C(=O)c2ccccc2)C)c(cc(c1)C(C)(C)C)OCc1ccccc1 |
| SPLASH |
splash10-004l-6931500000-c5ee8fbd9aa7f4cf06bb |
| Source of Spectrum |
U1-1998-2035-1 |
| Wiley ID |
751736 |
![[2'-Benzyloxy-6-hydroxy-4-(t-butyl)-.gamma.-methylcinnamylidene]acetophenone](/api/spectrum/6agGfYDATmL/structure.png?h=300&w=458 "[2'-Benzyloxy-6-hydroxy-4-(t-butyl)-.gamma.-methylcinnamylidene]acetophenone")
