| SpectraBase Spectrum ID |
GkCpBBnqtYK |
| Name |
2-[2'-(4''-Methoxyphenyl)ethenyl]-4,6,8-trimethylazulene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O |
| InChI |
InChI=1S/C22H22O/c1-15-11-16(2)21-13-19(14-22(21)17(3)12-15)6-5-18-7-9-20(23-4)10-8-18/h5-14H,1-4H3/b6-5+ |
| InChIKey |
HSCYJSCMBBSPCS-AATRIKPKSA-N |
| Molecular Weight |
302.417 g/mol |
| SMILES |
c12c(c(cc(cc2C)C)C)cc(c1)\C=C\c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-2259000000-5eba28d18cbf443fda5b |
| Source of Spectrum |
H-77-1933-19 |
| Synonyms |
2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,6,8-trimethylazulene
2-[2'-(4''-methoxyphenyl)ethenyl]-4,6,8-trimethylazulene
Methyl 4-[(E)-2-(4,6,8-trimethyl-2-azulenyl)ethenyl]phenyl ether |
| Wiley ID |
1305296 |
![2-[2'-(4''-Methoxyphenyl)ethenyl]-4,6,8-trimethylazulene](/api/spectrum/GkCpBBnqtYK/structure.png?h=300&w=458 "2-[2'-(4''-Methoxyphenyl)ethenyl]-4,6,8-trimethylazulene")
