SpectraBase Spectrum ID |
JZlgYq2vEEP |
Name |
Phenol, 2,6-bis[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-4-methyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
570.351631189 u |
Formula |
C29H50N2O9 |
InChI |
InChI=1S/C29H50N2O9/c1-26-22-27(24-30-2-6-33-10-14-37-18-19-38-15-11-34-7-3-30)29(32)28(23-26)25-31-4-8-35-12-16-39-20-21-40-17-13-36-9-5-31/h22-23,32H,2-21,24-25H2,1H3 |
InChIKey |
UCBULUGLPBCBKE-UHFFFAOYSA-N |
Molecular Weight |
570.724 g/mol |
SMILES |
C1OCCN(CCOCCOCCOC1)CC1=CC(=CC(=C1O)CN1CCOCCOCCOCCOCC1)C |