| SpectraBase Spectrum ID |
9j3OWnse3Zf |
| Name |
4-[2'-Fluoroethyl]-[bis(p-phenyl)methylene]cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31FO4 |
| InChI |
InChI=1S/C25H31FO4/c1-27-17-29-23-11-7-21(8-12-23)25(20-5-3-19(4-6-20)15-16-26)22-9-13-24(14-10-22)30-18-28-2/h7-14,19H,3-6,15-18H2,1-2H3 |
| InChIKey |
RAOKTYNOTRZJQS-UHFFFAOYSA-N |
| Molecular Weight |
414.517 g/mol |
| SMILES |
C(=C1CCC(CCF)CC1)(c1ccc(OCOC)cc1)c1ccc(cc1)OCOC |
| SPLASH |
splash10-03di-0200900000-731bdc0b1439973b3b4b |
| Source of Spectrum |
AF-49-2507-C |
| Synonyms |
1-[[4-(2-fluoranylethyl)cyclohexylidene]-[4-(methoxymethoxy)phenyl]methyl]-4-(methoxymethoxy)benzene |
| Wiley ID |
1694210 |
![4-[2'-Fluoroethyl]-[bis(p-<methoxymethoxy>phenyl)methylene]cyclohexane](/api/spectrum/9j3OWnse3Zf/structure.png?h=300&w=458 "4-[2'-Fluoroethyl]-[bis(p-<methoxymethoxy>phenyl)methylene]cyclohexane")
