| SpectraBase Spectrum ID |
GLj4PtkaA2i |
| Name |
[(E)-2-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]ethenyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22 |
| InChI |
InChI=1S/C22H22/c1-3-9-19(10-4-1)15-17-21-13-7-8-14-22(21)18-16-20-11-5-2-6-12-20/h1-6,9-12,15-18H,7-8,13-14H2/b17-15+,18-16+ |
| InChIKey |
AQORHOFLVYNXST-YTEMWHBBSA-N |
| Molecular Weight |
286.418 g/mol |
| SMILES |
C1(=C(CCCC1)\C=C\c1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0290000000-3b6b8aa72d870b36ae2a |
| Source of Spectrum |
U1-1998-1527-5 |
| Synonyms |
[(E)-2-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]ethenyl]benzene
[(E)-2-[2-[(E)-styryl]cyclohexen-1-yl]vinyl]benzene |
| Wiley ID |
751433 |
![[(E)-2-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]ethenyl]benzene](/api/spectrum/GLj4PtkaA2i/structure.png?h=300&w=458 "[(E)-2-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]ethenyl]benzene")
