| SpectraBase Spectrum ID |
9CyVn6f1DlT |
| Name |
1-(1'-Naphthyl)-2-[3"-(benzyloxy)-4"-methoxyphenyl]-ethene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22O2 |
| InChI |
InChI=1S/C26H22O2/c1-27-25-17-15-20(18-26(25)28-19-21-8-3-2-4-9-21)14-16-23-12-7-11-22-10-5-6-13-24(22)23/h2-18H,19H2,1H3/b16-14+ |
| InChIKey |
YKNLRPAUKSSDPD-JQIJEIRASA-N |
| Molecular Weight |
366.460 g/mol |
| SMILES |
c1(\C=C\c2c3c(cccc3)ccc2)cc(OCc2ccccc2)c(cc1)OC |
| SPLASH |
splash10-0gbc-3493000000-0b402055fa3f0f8f99c9 |
| Source of Spectrum |
D8-323-254-3 |
| Synonyms |
1-{(E)-2-[3-(benzyloxy)-4-methoxyphenyl]ethenyl}naphthalene |
| Wiley ID |
1513660 |
![1-(1'-Naphthyl)-2-[3"-(benzyloxy)-4"-methoxyphenyl]-ethene](/api/spectrum/9CyVn6f1DlT/structure.png?h=300&w=458 "1-(1'-Naphthyl)-2-[3\"-(benzyloxy)-4\"-methoxyphenyl]-ethene")
