| SpectraBase Spectrum ID |
6HYhhKHsERW |
| Name |
4-[(E)-2-(p-methoxyphenyl)-1-(3-phenanthryl)ethenyloxy]butanal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24O3 |
| InChI |
InChI=1S/C27H24O3/c1-29-24-14-8-20(9-15-24)18-27(30-17-5-4-16-28)23-13-12-22-11-10-21-6-2-3-7-25(21)26(22)19-23/h2-3,6-16,18-19H,4-5,17H2,1H3/b27-18+ |
| InChIKey |
JODCRAZHSRCVHX-OVVQPSECSA-N |
| Molecular Weight |
396.486 g/mol |
| SMILES |
c12cc(\C(=C/c3ccc(cc3)OC)OCCCC=O)ccc1ccc1c2cccc1 |
| SPLASH |
splash10-004i-0009000000-bc2bf0397cc383793f1e |
| Source of Spectrum |
AJ-66-224-3 |
| Synonyms |
4-{[(E)-2-(4-methoxyphenyl)-1-(3-phenanthryl)ethenyl]oxy}butanal |
| Wiley ID |
771960 |
![4-[(E)-2-(p-methoxyphenyl)-1-(3-phenanthryl)ethenyloxy]butanal](/api/spectrum/6HYhhKHsERW/structure.png?h=300&w=458 "4-[(E)-2-(p-methoxyphenyl)-1-(3-phenanthryl)ethenyloxy]butanal")
