| SpectraBase Spectrum ID |
JpndfUeyx57 |
| Name |
Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate |
| CAS Registry Number |
67315-59-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H28O8 |
| InChI |
InChI=1S/C27H28O8/c1-17(28)34-24-12-10-19(14-26(24)31-4)21(16-33-23-9-7-6-8-22(23)30-3)20-11-13-25(35-18(2)29)27(15-20)32-5/h6-15,21H,16H2,1-5H3 |
| InChIKey |
FYSVEQXZAOWECO-UHFFFAOYSA-N |
| Molecular Weight |
480.513 g/mol |
| SMILES |
c1(C(c2cc(OC)c(cc2)OC(=O)C)COc2c(OC)cccc2)cc(OC)c(cc1)OC(=O)C |
| SPLASH |
splash10-0600-0095000000-842733ca3d039880092f |
| Source of Spectrum |
J-43-4031-0 |
| Synonyms |
1,1-bis(m-methoxy-p-acetoxyphenyl)ethane 2-O-(o-tolyl) ether
4-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)ethyl]-2-methoxyphenyl acetate |
| Wiley ID |
1395216 |
![Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate](/api/spectrum/JpndfUeyx57/structure.png?h=300&w=458 "Phenol, 4,4'-[2-(2-methoxyphenoxy)ethylidene]bis[2-methoxy-, diacetate")
