| SpectraBase Spectrum ID |
3X9FrmR6DV2 |
| Name |
(E)-1-phenyl-3-[2-(2-vinylphenyl)phenyl]prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c1-2-18-10-6-8-14-21(18)22-15-9-7-11-19(22)16-17-23(24)20-12-4-3-5-13-20/h2-17,23-24H,1H2/b17-16+ |
| InChIKey |
GPXHLGQFQHOHPR-WUKNDPDISA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
OC(\C=C\c1c(-c2c(C=C)cccc2)cccc1)c1ccccc1 |
| SPLASH |
splash10-004l-1970000000-1e30aa65848231470c30 |
| Source of Spectrum |
H-84-396-21 |
| Synonyms |
(E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenyl-2-propen-1-ol
(E)-3-[2-(2-ethenylphenyl)phenyl]-1-phenyl-prop-2-en-1-ol |
| Wiley ID |
847395 |
![(E)-1-phenyl-3-[2-(2-vinylphenyl)phenyl]prop-2-en-1-ol](/api/spectrum/3X9FrmR6DV2/structure.png?h=300&w=458 "(E)-1-phenyl-3-[2-(2-vinylphenyl)phenyl]prop-2-en-1-ol")
