| SpectraBase Spectrum ID |
2r0uD8KOzl1 |
| Name |
4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-[p-(2-tetrahydropyranyloxy)phenyl]-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34O3 |
| InChI |
InChI=1S/C25H34O3/c1-18(26)14-22(20-15-24(2,3)17-25(4,5)16-20)19-9-11-21(12-10-19)28-23-8-6-7-13-27-23/h9-12,14-15,23H,6-8,13,16-17H2,1-5H3/b22-14+ |
| InChIKey |
KQVPMUJUYANSQL-HYARGMPZSA-N |
| Molecular Weight |
382.544 g/mol |
| SMILES |
CC(\C=C/(c1ccc(cc1)OC1CCCCO1)C1=CC(CC(C1)(C)C)(C)C)=O |
| SPLASH |
splash10-0006-0090000000-0dac61de5968bd4415af |
| Source of Spectrum |
F-52-6993-3 |
| Synonyms |
(3Z)-4-[4-(tetrahydro-2H-pyran-2-yloxy)phenyl]-4-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-3-buten-2-one |
| Wiley ID |
796734 |
![4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-[p-(2-tetrahydropyranyloxy)phenyl]-3-buten-2-one](/api/spectrum/2r0uD8KOzl1/structure.png?h=300&w=458 "4-(3,3,5,5-Tetramethylcyclohex-1-enyl)-4-[p-(2-tetrahydropyranyloxy)phenyl]-3-buten-2-one")
