| SpectraBase Spectrum ID |
LA8ZFsKFwlg |
| Name |
4-[(E)-2-(p-methoxyphenyl)-1-(2-naphthyl)ethenyloxy]butanal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O3 |
| InChI |
InChI=1S/C23H22O3/c1-25-22-12-8-18(9-13-22)16-23(26-15-5-4-14-24)21-11-10-19-6-2-3-7-20(19)17-21/h2-3,6-14,16-17H,4-5,15H2,1H3/b23-16+ |
| InChIKey |
SGHKYBBSTNUPQB-XQNSMLJCSA-N |
| Molecular Weight |
346.426 g/mol |
| SMILES |
c1(\C=C/(c2cc3ccccc3cc2)OCCCC=O)ccc(cc1)OC |
| SPLASH |
splash10-004i-0092000000-080376aa9438998523de |
| Source of Spectrum |
AJ-66-220-2 |
| Synonyms |
4-{[(E)-2-(4-methoxyphenyl)-1-(2-naphthyl)ethenyl]oxy}butanal |
| Wiley ID |
771957 |
![4-[(E)-2-(p-methoxyphenyl)-1-(2-naphthyl)ethenyloxy]butanal](/api/spectrum/LA8ZFsKFwlg/structure.png?h=300&w=458 "4-[(E)-2-(p-methoxyphenyl)-1-(2-naphthyl)ethenyloxy]butanal")
