| SpectraBase Spectrum ID |
FlQ6UmrOK1h |
| Name |
1-(2'-Naphthyl)-2-[3"-(benzyloxy)-4"-methoxyphenyl]-ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O2 |
| InChI |
InChI=1S/C26H22O2/c1-27-25-16-14-21(18-26(25)28-19-22-7-3-2-4-8-22)12-11-20-13-15-23-9-5-6-10-24(23)17-20/h2-18H,19H2,1H3/b12-11+ |
| InChIKey |
XVLPCOAAAXDUMW-VAWYXSNFSA-N |
| Molecular Weight |
366.460 g/mol |
| SMILES |
c1(OCc2ccccc2)c(ccc(\C=C\c2cc3ccccc3cc2)c1)OC |
| SPLASH |
splash10-014l-7479000000-6a064f3e3f48ef386b09 |
| Source of Spectrum |
D8-323-254-3 |
| Synonyms |
2-{(E)-2-[3-(benzyloxy)-4-methoxyphenyl]ethenyl}naphthalene |
| Wiley ID |
1513659 |
![1-(2'-Naphthyl)-2-[3"-(benzyloxy)-4"-methoxyphenyl]-ethene](/api/spectrum/FlQ6UmrOK1h/structure.png?h=300&w=458 "1-(2'-Naphthyl)-2-[3\"-(benzyloxy)-4\"-methoxyphenyl]-ethene")
