| SpectraBase Spectrum ID |
1nrLVpsXwUI |
| Name |
benzaldehyde,3-((2-((3-formyl-5-methoxyphenoxy)methyl)phenyl)methoxy)-4-methoxy |
| CAS Registry Number |
89052-11-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22O6 |
| InChI |
InChI=1S/C24H22O6/c1-27-21-9-18(14-26)10-22(12-21)29-15-19-5-3-4-6-20(19)16-30-24-11-17(13-25)7-8-23(24)28-2/h3-14H,15-16H2,1-2H3 |
| InChIKey |
VGJICGXEYLAXDK-UHFFFAOYSA-N |
| Molecular Weight |
406.434 g/mol |
| SMILES |
c1(OCc2c(COc3cc(OC)cc(c3)C=O)cccc2)c(ccc(c1)C=O)OC |
| SPLASH |
splash10-0a4i-0090000000-88fd4901714028e5a8df |
| Source of Spectrum |
J-50-2239-7 |
| Synonyms |
3-({2-[(3-formyl-5-methoxyphenoxy)methyl]benzyl}oxy)-4-methoxybenzaldehyde |
| Wiley ID |
1372238 |
