SpectraBase Spectrum ID |
8RWHHbXtRl4 |
Name |
2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxoethoxy)-2-methylphenyl]-4-methylphenoxy]acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O8 |
InChI |
InChI=1S/C22H26O8/c1-13-7-17(25-3)19(29-11-21(23)27-5)9-15(13)16-10-20(30-12-22(24)28-6)18(26-4)8-14(16)2/h7-10H,11-12H2,1-6H3 |
InChIKey |
UIFFNXZIJMPKMH-UHFFFAOYSA-N |
Molecular Weight |
418.442 g/mol |
SMILES |
C(COc1cc(c(cc1OC)C)-c1cc(c(cc1C)OC)OCC(=O)OC)(=O)OC |
SPLASH |
splash10-014i-0000900000-bcd1ac1ae187df3bb323 |
Source of Spectrum |
C5-2003-94-2 |
Synonyms |
2-[5-[5-(2-keto-2-methoxy-ethoxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-phenoxy]acetic acid methyl ester
methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-phenyl]-4-methyl-phenoxy]ethanoate
methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxo-ethoxy)-2-methyl-phenyl]-4-methyl-phenoxy]acetate |
Wiley ID |
1615239 |