| SpectraBase Spectrum ID |
4POTIV9buq |
| Name |
(Z)-2-methyl-3-phenyl-4-(1-phenylpent-4-enylidene)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O |
| InChI |
InChI=1S/C23H22O/c1-3-4-15-20(18-11-7-5-8-12-18)21-16-22(24)17(2)23(21)19-13-9-6-10-14-19/h3,5-14H,1,4,15-16H2,2H3/b21-20- |
| InChIKey |
OOFYDGYMKKZUDZ-MRCUWXFGSA-N |
| Literature Reference DOI |
10.1021/ol901086f |
| Molecular Weight |
314.428 g/mol |
| SMILES |
C=1(\C(=C/(c2ccccc2)CCC=C)CC(C1C)=O)c1ccccc1 |
| SPLASH |
splash10-052f-9823000000-e4c7395bebce1ae57419 |
| Source of Spectrum |
A1-11-3048/SM5-5d |
| Synonyms |
(Z)-2-methyl-3-phenyl-4-(1-phenylpent-4-en-1-ylidene)cyclopent-2-enone
(4Z)-2-methyl-3-phenyl-4-(1-phenylpent-4-enylidene)-1-cyclopent-2-enone |
| Wiley ID |
1756985 |
