| SpectraBase Spectrum ID |
5pUFhBjD2Ci |
| Name |
3-[(4',4'-Diphenylbut-3'-en-1'-yl)oxy]-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c23-20-13-7-14-21(17-20)24-16-8-15-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,15,17H,7-8,13-14,16H2 |
| InChIKey |
ULENVSQXSPNTEH-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
C(c1ccccc1)(c1ccccc1)=CCCOC1=CC(=O)CCC1 |
| SPLASH |
splash10-0f96-4900000000-c70d592a9467301d5b9c |
| Source of Spectrum |
D1-2007-118-3 |
| Synonyms |
3-[(4,4-diphenyl-3-butenyl)oxy]-2-cyclohexen-1-one |
| Wiley ID |
1614390 |
![3-[(4',4'-Diphenylbut-3'-en-1'-yl)oxy]-cyclohex-2-enone](/api/spectrum/5pUFhBjD2Ci/structure.png?h=300&w=458 "3-[(4',4'-Diphenylbut-3'-en-1'-yl)oxy]-cyclohex-2-enone")
