| SpectraBase Spectrum ID |
5QgX0UuuSLv |
| Name |
4-[(E)-2-(p-methoxyphenyl)-1-(1-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/c1-25-20-13-11-18(12-14-20)17-23(26-16-5-4-15-24)22-10-6-8-19-7-2-3-9-21(19)22/h2-3,6-15,17H,4-5,16H2,1H3/b23-17+ |
| InChIKey |
CWTBLMGNBABJCA-HAVVHWLPSA-N |
| Molecular Weight |
346.426 g/mol |
| SMILES |
c1(\C(=C/c2ccc(cc2)OC)OCCCC=O)c2c(cccc2)ccc1 |
| SPLASH |
splash10-004i-0092000000-080376aa9438998523de |
| Source of Spectrum |
AJ-66-220-1 |
| Synonyms |
4-{[(E)-2-(4-methoxyphenyl)-1-(1-naphthyl)ethenyl]oxy}butanal |
| Wiley ID |
771958 |
![4-[(E)-2-(p-methoxyphenyl)-1-(1-naphthyl)ethenyloxy]butanal](/api/spectrum/5QgX0UuuSLv/structure.png?h=300&w=458 "4-[(E)-2-(p-methoxyphenyl)-1-(1-naphthyl)ethenyloxy]butanal")
