| SpectraBase Spectrum ID |
BIf5kVUkB4l |
| Name |
4-Acetoxy-1-[bis(p-phenyl)methylene]-cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30O6 |
| InChI |
InChI=1S/C25H30O6/c1-18(26)31-24-14-8-21(9-15-24)25(19-4-10-22(11-5-19)29-16-27-2)20-6-12-23(13-7-20)30-17-28-3/h4-7,10-13,24H,8-9,14-17H2,1-3H3 |
| InChIKey |
GPOCJYGZMMRJEN-UHFFFAOYSA-N |
| Molecular Weight |
426.509 g/mol |
| SMILES |
C(=C1CCC(OC(=O)C)CC1)(c1ccc(cc1)OCOC)c1ccc(OCOC)cc1 |
| SPLASH |
splash10-014i-0009200000-15bf1ce0e26055767e31 |
| Source of Spectrum |
AF-49-2505-17a |
| Synonyms |
acetic acid [4-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl] ester
[4-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl] acetate
[4-[bis[4-(methoxymethoxy)phenyl]methylene]cyclohexyl] acetate
[4-[bis[4-(methoxymethoxy)phenyl]methylidene]cyclohexyl] ethanoate |
| Wiley ID |
1694227 |
![4-Acetoxy-1-[bis(p-<methoxymethoxy>phenyl)methylene]-cyclohexane](/api/spectrum/BIf5kVUkB4l/structure.png?h=300&w=458 "4-Acetoxy-1-[bis(p-<methoxymethoxy>phenyl)methylene]-cyclohexane")
