| SpectraBase Spectrum ID |
8v03P3ng8lX |
| Name |
2-[(E)-3-Benzyl-3-hydroxy-4-phenylbut-1-enyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O2 |
| InChI |
InChI=1S/C23H22O2/c24-22-14-8-7-13-21(22)15-16-23(25,17-19-9-3-1-4-10-19)18-20-11-5-2-6-12-20/h1-16,24-25H,17-18H2/b16-15+ |
| InChIKey |
DRTDIMJRLQGYNW-FOCLMDBBSA-N |
| Molecular Weight |
330.427 g/mol |
| SMILES |
OC(\C=C\c1c(cccc1)O)(Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-006x-9080000000-6e27b94939faf8e1e3c2 |
| Source of Spectrum |
U1-2002-2994-11 |
| Synonyms |
2-[(E)-3-hydroxy-4-phenyl-3-(phenylmethyl)but-1-enyl]phenol
2-[(E)-3-oxidanyl-4-phenyl-3-(phenylmethyl)but-1-enyl]phenol |
| Wiley ID |
1523124 |
![2-[(E)-3-Benzyl-3-hydroxy-4-phenylbut-1-enyl]phenol](/api/spectrum/8v03P3ng8lX/structure.png?h=300&w=458 "2-[(E)-3-Benzyl-3-hydroxy-4-phenylbut-1-enyl]phenol")
