| SpectraBase Spectrum ID |
DngyjCxgcKI |
| Name |
2,4,6-trimethyl-3-[1-(4-methylphenyl)ethenyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-11-6-8-16(9-7-11)14(4)17-12(2)10-13(3)18(19)15(17)5/h6-10,19H,4H2,1-3,5H3 |
| InChIKey |
OTWBSHZFKOQYNV-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
Oc1c(c(C(c2ccc(cc2)C)=C)c(cc1C)C)C |
| SPLASH |
splash10-0fe0-0090000000-1e4070149b65e3ef69e1 |
| Source of Spectrum |
K1-2003-3492-16 |
| Synonyms |
2,4,6-trimethyl-3-[1-(p-tolyl)vinyl]phenol |
| Wiley ID |
1521425 |
![2,4,6-trimethyl-3-[1-(4-methylphenyl)ethenyl]phenol](/api/spectrum/DngyjCxgcKI/structure.png?h=300&w=458 "2,4,6-trimethyl-3-[1-(4-methylphenyl)ethenyl]phenol")
