SpectraBase Spectrum ID |
FyEk3Z2Oozq |
Name |
(E)-1,1,4-Triphenylbut-3-en-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O |
InChI |
InChI=1S/C22H20O/c23-22(20-14-6-2-7-15-20,21-16-8-3-9-17-21)18-10-13-19-11-4-1-5-12-19/h1-17,23H,18H2/b13-10+ |
InChIKey |
YQOIJZXJKOHXIH-JLHYYAGUSA-N |
Molecular Weight |
300.401 g/mol |
SMILES |
OC(C\C=C\c1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-001i-0090000000-163a31f08f4b553ba41d |
Source of Spectrum |
KC-61-3717-7 |
Synonyms |
(E)-1,1,4-triphenyl-3-buten-1-ol |
Wiley ID |
1628603 |