SpectraBase Spectrum ID |
AGGppLdOMVQ |
Name |
2-Propen-1-one, 2-(acetyloxy)-3-[4-(octyloxy)phenyl]-1-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30O4 |
InChI |
InChI=1S/C25H30O4/c1-3-4-5-6-7-11-18-28-23-16-14-21(15-17-23)19-24(29-20(2)26)25(27)22-12-9-8-10-13-22/h8-10,12-17,19H,3-7,11,18H2,1-2H3/b24-19+ |
InChIKey |
OSDZLQPFBHAZOV-LYBHJNIJSA-N |
Molecular Weight |
394.511 g/mol |
SMILES |
CCCCCCCCOc1ccc(\C=C/(OC(=O)C)C(=O)c2ccccc2)cc1 |
SPLASH |
splash10-0pb9-4935000000-cdbe1074a2e25bee9063 |
Source of Spectrum |
JX-2015-3-1926 |
Synonyms |
1-(4-(octyloxy)phenyl)-3-oxo-3-phenylprop-1-en-2-yl acetate
Acetic acid [1-(4-octoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl] ester
[1-(4-octoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl] acetate
[1-benzoyl-2-(4-octoxyphenyl)vinyl] acetate
[1-(4-octoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl] ethanoate |
Wiley ID |
1725386 |