SpectraBase Spectrum ID |
AzRMX99prjk |
Name |
5-Acetoxy-1-phenyl-3-(4-tolyl)-4-hexen-1-one |
Alternate Name(s) |
(Z)-6-oxo-6-phenyl-4-(p-tolyl)hex-2-en-2-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22O3 |
InChI |
InChI=1S/C21H22O3/c1-15-9-11-18(12-10-15)20(13-16(2)24-17(3)22)14-21(23)19-7-5-4-6-8-19/h4-13,20H,14H2,1-3H3/b16-13- |
InChIKey |
HSBJQIGZOLLBKK-SSZFMOIBSA-N |
Literature Reference DOI |
10.1021/ol302888k |
Molecular Weight |
322.404 g/mol |
SMILES |
C\C(=C\C(c1ccc(cc1)C)CC(c1ccccc1)=O)OC(=O)C |
SPLASH |
splash10-03di-0920000000-86dc05d91bea52aecd68 |
Source of Spectrum |
A1-14-5788/SMS19-3jbZ_isomer |
Wiley ID |
1750757 |