| SpectraBase Spectrum ID |
J47Jaat3bux |
| Name |
4-[(E)-2-(4-hexoxyphenyl)ethenyl]benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O2 |
| InChI |
InChI=1S/C21H24O2/c1-2-3-4-5-16-23-21-14-12-19(13-15-21)7-6-18-8-10-20(17-22)11-9-18/h6-15,17H,2-5,16H2,1H3/b7-6+ |
| InChIKey |
WOTNDWGZTNOHMR-VOTSOKGWSA-N |
| Molecular Weight |
308.421 g/mol |
| SMILES |
c1(\C=C\c2ccc(C=O)cc2)ccc(cc1)OCCCCCC |
| SPLASH |
splash10-05fr-0089000000-765889e887bb5fc7e54a |
| Source of Spectrum |
K1-2001-2935-31 |
| Synonyms |
4-[(E)-2-(4-hexoxyphenyl)vinyl]benzaldehyde |
| Wiley ID |
814111 |
![4-[(E)-2-(4-hexoxyphenyl)ethenyl]benzaldehyde](/api/spectrum/J47Jaat3bux/structure.png?h=300&w=458 "4-[(E)-2-(4-hexoxyphenyl)ethenyl]benzaldehyde")
