| SpectraBase Spectrum ID |
LA2s1UByMkD |
| Name |
3-[14-(2'-Methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
526.402210215 u |
| 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)=CC=C1OC)OC(CCCCCCCCCCCCCC1=C(C(OC)=CC=C1)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.808167 |
![3-[14-(2'-Methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole](/api/spectrum/LA2s1UByMkD/structure.png?h=300&w=458 "3-[14-(2'-Methoxy-5'-tert-butylphenoxy)pentadecyl]veratrole")
