| SpectraBase Spectrum ID |
FimGS1f9tJp |
| Name |
3-(2'-Hydroxyethyl)-1-[bis(p-{methoxymethoxy}phenyl)methylene]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32O5 |
| InChI |
InChI=1S/C25H32O5/c1-27-17-29-23-10-6-20(7-11-23)25(22-5-3-4-19(16-22)14-15-26)21-8-12-24(13-9-21)30-18-28-2/h6-13,19,26H,3-5,14-18H2,1-2H3 |
| InChIKey |
RNLQUKCRUFMHCM-UHFFFAOYSA-N |
| Molecular Weight |
412.526 g/mol |
| SMILES |
OCCC1CC(=C(c2ccc(OCOC)cc2)c2ccc(cc2)OCOC)CCC1 |
| SPLASH |
splash10-03di-0010900000-aa385b0d478a89594586 |
| Source of Spectrum |
AF-49-2508-34b |
| Synonyms |
2-[3-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl]ethanol |
| Wiley ID |
1694119 |
![3-(2'-Hydroxyethyl)-1-[bis(p-{methoxymethoxy}phenyl)methylene]cyclohexane](/api/spectrum/FimGS1f9tJp/structure.png?h=300&w=458 "3-(2'-Hydroxyethyl)-1-[bis(p-{methoxymethoxy}phenyl)methylene]cyclohexane")
