SpectraBase Spectrum ID |
DHrf2WZPXBO |
Name |
2',6'-Di(4-methylcinnamoyloxy)acetophenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H24O5 |
InChI |
InChI=1S/C28H24O5/c1-19-7-11-22(12-8-19)15-17-26(30)32-24-5-4-6-25(28(24)21(3)29)33-27(31)18-16-23-13-9-20(2)10-14-23/h4-18H,1-3H3/b17-15+,18-16+ |
InChIKey |
RHNCMALCEUFUNB-YTEMWHBBSA-N |
Molecular Weight |
440.495 g/mol |
SMILES |
c1(c(OC(\C=C\c2ccc(cc2)C)=O)cccc1OC(\C=C\c1ccc(cc1)C)=O)C(=O)C |
SPLASH |
splash10-0002-1900100000-2d142801c905fae6d52c |
Source of Spectrum |
C3-24-90-3 |
Synonyms |
2-Acetyl-3-{[(2E)-3-(4-methylphenyl)-2-propenoyl]oxy}phenyl (2E)-3-(4-methylphenyl)-2-propenoate |
Wiley ID |
879798 |