SpectraBase Spectrum ID |
BhuTq6B2uLY |
Name |
(E)-1,3-Diphenyl-3-benzyloxyprop-1-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O |
InChI |
InChI=1S/C22H20O/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)23-18-20-12-6-2-7-13-20/h1-17,22H,18H2/b17-16+ |
InChIKey |
BKZOYZBVRUKDQV-WUKNDPDISA-N |
Molecular Weight |
300.401 g/mol |
SMILES |
c1(\C=C\C(OCc2ccccc2)c2ccccc2)ccccc1 |
SPLASH |
splash10-001i-0900000000-cc239aacd0d1b8e38eda |
Source of Spectrum |
F4-40-1384-4c |
Synonyms |
[(E)-1-benzyloxy-3-phenyl-allyl]benzene
[(E)-1,3-diphenylprop-2-enoxy]methylbenzene |
Wiley ID |
1670517 |