SpectraBase Spectrum ID |
37mCPVnEosN |
Name |
4-(4-Acetylphenoxy)phenyl prop-2-en-1-yl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16O3 |
InChI |
InChI=1S/C17H16O3/c1-3-12-19-15-8-10-17(11-9-15)20-16-6-4-14(5-7-16)13(2)18/h3-11H,1,12H2,2H3 |
InChIKey |
OMEWQVXKWMWKEA-UHFFFAOYSA-N |
Molecular Weight |
268.312 g/mol |
SMILES |
C(c1ccc(Oc2ccc(cc2)OCC=C)cc1)(=O)C |
SPLASH |
splash10-00mo-8090000000-1e1388e1efbfbbc9bed7 |
Source of Spectrum |
F2-41-1549-38 |
Synonyms |
1-{4-[4-(Allyloxy)phenoxy]phenyl}ethanone
4-(4-Acetoxyphenoxy)phenyl prop-2-en-1-yl ether
1-[4-(4-prop-2-enoxyphenoxy)phenyl]ethanone |
Wiley ID |
1599554 |