| SpectraBase Spectrum ID |
EFtpuVQ5SdY |
| Name |
Benzene, 1,4-bis(octyloxy)-; benzene, p-bis(octyloxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.287180462 u |
| Formula |
C22H38O2 |
| InChI |
InChI=1S/C22H38O2/c1-3-5-7-9-11-13-19-23-21-15-17-22(18-16-21)24-20-14-12-10-8-6-4-2/h15-18H,3-14,19-20H2,1-2H3 |
| InChIKey |
KFQGWEDSKAPIDJ-UHFFFAOYSA-N |
| Molecular Weight |
334.544 g/mol |
| SMILES |
C1(=CC=C(C=C1)OCCCCCCCC)OCCCCCCCC |
| Spectrum/Structure Validation Score (Raman) |
0.987138 |
