| SpectraBase Spectrum ID |
GFo9wirlQgu |
| Name |
Phenol, 4-[1-[4-(acetyloxy)phenyl]-2-(2-methoxyphenoxy)ethyl]-2-methoxy-, acetate |
| CAS Registry Number |
67315-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O7 |
| InChI |
InChI=1S/C26H26O7/c1-17(27)32-21-12-9-19(10-13-21)22(16-31-24-8-6-5-7-23(24)29-3)20-11-14-25(33-18(2)28)26(15-20)30-4/h5-15,22H,16H2,1-4H3 |
| InChIKey |
UHPFDRNKUAMEKC-UHFFFAOYSA-N |
| Molecular Weight |
450.487 g/mol |
| SMILES |
c1(C(COc2c(OC)cccc2)c2ccc(OC(=O)C)cc2)cc(OC)c(cc1)OC(=O)C |
| SPLASH |
splash10-002v-0290000000-5378d890404fe57b4201 |
| Source of Spectrum |
J-43-4031-0 |
| Synonyms |
1-(p-acetoxyphenyl)-1-(m-methoxy-p-acetoxyphenyl)ethane 2-O-(o-tolyl)ether
4-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)ethyl]phenyl acetate |
| Wiley ID |
1387769 |
![Phenol, 4-[1-[4-(acetyloxy)phenyl]-2-(2-methoxyphenoxy)ethyl]-2-methoxy-, acetate](/api/spectrum/GFo9wirlQgu/structure.png?h=300&w=458 "Phenol, 4-[1-[4-(acetyloxy)phenyl]-2-(2-methoxyphenoxy)ethyl]-2-methoxy-, acetate")
