SpectraBase Spectrum ID |
LNqSZhuCq1a |
Name |
Phenol, 4-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)ethyl]-2-methyl-, acetate |
CAS Registry Number |
67315-55-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H28O7 |
InChI |
InChI=1S/C27H28O7/c1-17-14-20(10-12-23(17)33-18(2)28)22(16-32-25-9-7-6-8-24(25)30-4)21-11-13-26(34-19(3)29)27(15-21)31-5/h6-15,22H,16H2,1-5H3 |
InChIKey |
ZWUVYTCZESHHRY-UHFFFAOYSA-N |
Molecular Weight |
464.514 g/mol |
SMILES |
c1(C(c2cc(OC)c(cc2)OC(=O)C)COc2c(OC)cccc2)cc(C)c(cc1)OC(=O)C |
SPLASH |
splash10-0a4j-0090000000-5b671fa0e000ea698018 |
Source of Spectrum |
J-43-4031-0 |
Synonyms |
1-(m-methoxy-p-acetoxyphenyl)-(m-methyl-p-acetoxyphenyl)ethane 2-O-(o-tolyl)ether
4-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)ethyl]-2-methylphenyl acetate |
Wiley ID |
1391535 |