SpectraBase Spectrum ID |
CLIuaXXnVUT |
Name |
(1-([1-(2-Phenylethyl)-3-butenyl]oxy)ethyl)benzene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O |
InChI |
InChI=1S/C20H24O/c1-3-10-20(16-15-18-11-6-4-7-12-18)21-17(2)19-13-8-5-9-14-19/h3-9,11-14,17,20H,1,10,15-16H2,2H3 |
InChIKey |
OGPULLZTXHDPIJ-UHFFFAOYSA-N |
Molecular Weight |
280.411 g/mol |
SMILES |
c1(ccccc1)CCC(OC(C)c1ccccc1)CC=C |
SPLASH |
splash10-0a4i-3900000000-08a31cf849c04ff4470e |
Synonyms |
1-(1-phenethylbut-3-enoxy)ethylbenzene
1-Hexene, 6-phenyl-4-(1-phenylethoxy)-
3-(1-phenylethoxy)hex-5-enylbenzene |
Wiley ID |
1484650 |