SpectraBase Spectrum ID |
IQlBeBlMvgG |
Name |
4-(5-butyl-4-phenyl-2-thienyl)phenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20OS |
InChI |
InChI=1S/C20H20OS/c1-2-3-9-19-18(15-7-5-4-6-8-15)14-20(22-19)16-10-12-17(21)13-11-16/h4-8,10-14,21H,2-3,9H2,1H3 |
InChIKey |
OHOPFVNLCZWUAL-UHFFFAOYSA-N |
Molecular Weight |
308.439 g/mol |
SMILES |
Oc1ccc(-c2cc(c(s2)CCCC)-c2ccccc2)cc1 |
SPLASH |
splash10-066r-0089000000-df4b791ebaaa3d4eaee3 |
Source of Spectrum |
D1-2003-713-3 |
Synonyms |
4-(5-butyl-4-phenyl-2-thiophenyl)phenol
4-(5-butyl-4-phenyl-thiophen-2-yl)phenol |
Wiley ID |
1548266 |