| SpectraBase Spectrum ID |
69SA36UYbby |
| Name |
4-(4-Phenylcyclohex-1-enyl)-4-phenyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O |
| InChI |
InChI=1S/C22H22O/c1-17(23)16-22(20-10-6-3-7-11-20)21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-11,14,16,19H,12-13,15H2,1H3/b22-16+ |
| InChIKey |
MIHYLAZPBQIHRG-CJLVFECKSA-N |
| Molecular Weight |
302.417 g/mol |
| SMILES |
C1(\C(=C\C(=O)C)c2ccccc2)=CCC(CC1)c1ccccc1 |
| SPLASH |
splash10-006t-0952000000-6040bb72a9487cde90e7 |
| Source of Spectrum |
F-52-6992-3 |
| Synonyms |
(3Z)-4-phenyl-4-(4-phenyl-1-cyclohexen-1-yl)-3-buten-2-one |
| Wiley ID |
796749 |
