| SpectraBase Spectrum ID |
9MQugUZHodI |
| Name |
1,2-Dibenzyl-4-[3-(p-methoxyphenyl)-1-oxoprop-2-en-1-yl]benzene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
418.193280075 u |
| Formula |
C30H26O2 |
| InChI |
InChI=1S/C30H26O2/c1-32-29-17-12-23(13-18-29)14-19-30(31)27-16-15-26(20-24-8-4-2-5-9-24)28(22-27)21-25-10-6-3-7-11-25/h2-19,22H,20-21H2,1H3 |
| InChIKey |
HXQKNFHCKVVWCP-UHFFFAOYSA-N |
| Molecular Weight |
418.536 g/mol |
| Nominal Mass |
418 u |
| SMILES |
C(C1=CC=CC=C1)C1=C(C=C(C=C1)C(\C=C\C1=CC=C(C=C1)OC)=O)CC1=CC=CC=C1 |
![1,2-Dibenzyl-4-[3-(p-methoxyphenyl)-1-oxoprop-2-en-1-yl]benzene](/api/spectrum/9MQugUZHodI/structure.png?h=300&w=458 "1,2-Dibenzyl-4-[3-(p-methoxyphenyl)-1-oxoprop-2-en-1-yl]benzene")
