| SpectraBase Spectrum ID |
H3KR4G1acZX |
| Name |
4-(2-(2,2-diphenylvinylidene)-1-p-tolylcyclopropyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28O |
| InChI |
InChI=1S/C28H28O/c1-22-14-16-25(17-15-22)28(18-8-9-19-29)21-26(28)20-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-7,10-17,29H,8-9,18-19,21H2,1H3 |
| InChIKey |
YXCYUOQNUXKLRG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol902832s |
| Molecular Weight |
380.531 g/mol |
| SMILES |
OCCCCC1(c2ccc(cc2)C)C(=C=C(c2ccccc2)c2ccccc2)C1 |
| SPLASH |
splash10-05r0-1494000000-09940853296748425281 |
| Source of Spectrum |
A1-12-920/SMS23-2b |
| Synonyms |
4-(2-(2,2-diphenylvinylidene)-1-(p-tolyl)cyclopropyl)butan-1-ol
4-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]-1-butanol
4-[2-(2,2-diphenylethenylidene)-1-(4-methylphenyl)cyclopropyl]butan-1-ol |
| Wiley ID |
1754033 |
