| SpectraBase Spectrum ID |
Fea40CQEQ2o |
| Name |
2-Propenoic acid, 3-phenyl-, 1,3-pentadiene-1,5-diyl ester, (E,?,E,E)- |
| CAS Registry Number |
114133-06-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O4 |
| InChI |
InChI=1S/C23H20O4/c24-22(27-19-9-14-20-10-3-1-4-11-20)15-7-8-18-26-23(25)17-16-21-12-5-2-6-13-21/h1-18H,19H2/b14-9+,15-7+,17-16+,18-8+ |
| InChIKey |
AKUNEYJNZZPYJY-BQCAPQDTSA-N |
| Molecular Weight |
360.409 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)O\C=C\C=C\C(=O)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-3932f47591b888adc083 |
| Source of Spectrum |
J-53-1869-21 |
| Synonyms |
(2E)-3-phenyl-2-propenyl (2E,4E)-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-2,4-pentadienoate
1-(cinnamoyloxy)-5-((E)-cinnamoyloxy)-1(E),3(E)-pentadiene |
| Wiley ID |
1348618 |
