| SpectraBase Spectrum ID |
JrUGO85N6vA |
| Name |
2',6'-Di(4-chlorocinnamoyloxy)acetophenone |
| Alternate Name(s) |
2-Acetyl-3-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]oxy}phenyl (2E)-3-(4-chlorophenyl)-2-propenoate
(E)-3-(4-chlorophenyl)-2-propenoic acid [2-acetyl-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enoxy]phenyl] ester
[2-acetyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxyphenyl] (E)-3-(4-chlorophenyl)prop-2-enoate
[2-acetyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxy-phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate
[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]oxy-2-ethanoyl-phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18Cl2O5 |
| InChI |
InChI=1S/C26H18Cl2O5/c1-17(29)26-22(32-24(30)15-9-18-5-11-20(27)12-6-18)3-2-4-23(26)33-25(31)16-10-19-7-13-21(28)14-8-19/h2-16H,1H3/b15-9+,16-10+ |
| InChIKey |
YOVYPWJNFLICLE-KAVGSWPWSA-N |
| Molecular Weight |
481.331 g/mol |
| SMILES |
c1(c(OC(\C=C\c2ccc(cc2)Cl)=O)cccc1OC(\C=C\c1ccc(cc1)Cl)=O)C(=O)C |
| SPLASH |
splash10-014i-0900100000-efa8a7a530ca691026e3 |
| Source of Spectrum |
C3-24-90-3 |
| Wiley ID |
879799 |
