| SpectraBase Spectrum ID |
A924iQLs75N |
| Name |
(E)-3-phenyl-1-(4-phenylphenyl)-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O |
| InChI |
InChI=1S/C21H18O/c22-21(16-11-17-7-3-1-4-8-17)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16,21-22H/b16-11+ |
| InChIKey |
BFJASPCXVCMANL-LFIBNONCSA-N |
| Molecular Weight |
286.374 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001r-0950000000-9fa20e0e97a51156bf47 |
| Source of Spectrum |
K1-0-1748-5 |
| Synonyms |
(E)-3-phenyl-1-(4-phenylphenyl)prop-2-en-1-ol |
| Wiley ID |
1588654 |
