| SpectraBase Spectrum ID |
8LQoSt19zD2 |
| Name |
(E)-1-[2,4-Dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-isopropylphenyl)prop-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.219494823 u |
| Formula |
C25H30O3 |
| InChI |
InChI=1S/C25H30O3/c1-17(2)7-11-21-15-22(25(28-6)16-24(21)27-5)23(26)14-10-19-8-12-20(13-9-19)18(3)4/h7-10,12-16,18H,11H2,1-6H3/b14-10+ |
| InChIKey |
ICIUTEMGFDFTHB-GXDHUFHOSA-N |
| Molecular Weight |
378.512 g/mol |
| SMILES |
C=1(C(=CC(=C(C1)CC=C(C)C)OC)OC)C(\C=C\C=1C=CC(=CC1)C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966232 |
![(E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-isopropylphenyl)prop-2-en-1-one](/api/spectrum/8LQoSt19zD2/structure.png?h=300&w=458 "(E)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-isopropylphenyl)prop-2-en-1-one")
