SpectraBase Spectrum ID |
FytcI91jRTf |
Name |
1-[4-[6-[4-[6-(4-Acetylphenoxy)hexoxy]phenoxy]hexoxy]phenyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H42O6 |
InChI |
InChI=1S/C34H42O6/c1-27(35)29-11-15-31(16-12-29)37-23-7-3-5-9-25-39-33-19-21-34(22-20-33)40-26-10-6-4-8-24-38-32-17-13-30(14-18-32)28(2)36/h11-22H,3-10,23-26H2,1-2H3 |
InChIKey |
PFRIUDHVUMZCFB-UHFFFAOYSA-N |
Molecular Weight |
546.704 g/mol |
SMILES |
C(c1ccc(cc1)OCCCCCCOc1ccc(cc1)OCCCCCCOc1ccc(C(=O)C)cc1)(=O)C |
SPLASH |
splash10-01ot-0921080000-736d6ff3830f8ed52b33 |
Source of Spectrum |
Y-34-611-1 |
Synonyms |
1-[4-[6-[4-[6-(4-Ethanoylphenoxy)hexoxy]phenoxy]hexoxy]phenyl]ethanone |
Wiley ID |
1405314 |