| SpectraBase Spectrum ID |
J51T7DcOYyE |
| Name |
3-[14-(2'-methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole |
| CAS Registry Number |
114583-01-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H54O4 |
| InChI |
InChI=1S/C34H54O4/c1-27(38-32-26-29(34(2,3)4)24-25-30(32)35-5)20-17-15-13-11-9-8-10-12-14-16-18-21-28-22-19-23-31(36-6)33(28)37-7/h19,22-27H,8-18,20-21H2,1-7H3 |
| InChIKey |
FOXNNKPCWQUARH-UHFFFAOYSA-N |
| Molecular Weight |
526.802 g/mol |
| SMILES |
c1(cc(C(C)(C)C)ccc1OC)OC(CCCCCCCCCCCCCc1c(c(OC)ccc1)OC)C |
| SPLASH |
splash10-0gc9-0900000000-345b896898c71ba436e5 |
| Source of Spectrum |
J-53-3080-27 |
| Synonyms |
1-[14-(5-tert-butyl-2-methoxyphenoxy)pentadecyl]-2,3-dimethoxybenzene |
| Wiley ID |
1402906 |
![3-[14-(2'-Methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole](/api/spectrum/J51T7DcOYyE/structure.png?h=300&w=458 "3-[14-(2'-Methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole")
