| SpectraBase Spectrum ID |
CIgEY1VqM6t |
| Name |
2',6'-Di(4-benzyloxycinnamoyloxy)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H32O7 |
| InChI |
InChI=1S/C40H32O7/c1-29(41)40-36(46-38(42)25-19-30-15-21-34(22-16-30)44-27-32-9-4-2-5-10-32)13-8-14-37(40)47-39(43)26-20-31-17-23-35(24-18-31)45-28-33-11-6-3-7-12-33/h2-26H,27-28H2,1H3/b25-19+,26-20+ |
| InChIKey |
XVAITXXZGFUDSA-FQHZWJPGSA-N |
| Molecular Weight |
624.689 g/mol |
| SMILES |
c1(c(OC(\C=C\c2ccc(OCc3ccccc3)cc2)=O)cccc1OC(\C=C\c1ccc(OCc2ccccc2)cc1)=O)C(=O)C |
| SPLASH |
splash10-000f-9140000000-d238a5c680e87f4a49f4 |
| Source of Spectrum |
C3-24-90-3 |
| Synonyms |
2-Acetyl-3-({(2E)-3-[4-(benzyloxy)phenyl]-2-propenoyl}oxy)phenyl (2E)-3-[4-(benzyloxy)phenyl]-2-propenoate |
| Wiley ID |
879796 |
