SpectraBase Spectrum ID |
FmbKQBeOVQv |
Name |
Methyl[4-(p-benzyloxyphenoxy)phenyl]-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O4 |
InChI |
InChI=1S/C22H20O4/c1-24-22(23)15-17-7-9-20(10-8-17)26-21-13-11-19(12-14-21)25-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3 |
InChIKey |
BDIKUZLUZLQKQA-UHFFFAOYSA-N |
Molecular Weight |
348.398 g/mol |
SMILES |
C(=O)(Cc1ccc(Oc2ccc(OCc3ccccc3)cc2)cc1)OC |
SPLASH |
splash10-0007-9114000000-ad9d67dfb16d14623331 |
Source of Spectrum |
AF-48-3406-6e |
Synonyms |
2-[4-(4-phenylmethoxyphenoxy)phenyl]acetic acid methyl ester
Methyl 2-[4-(4-phenylmethoxyphenoxy)phenyl]acetate
Methyl 2-[4-(4-benzyloxyphenoxy)phenyl]acetate
Methyl 2-[4-(4-phenylmethoxyphenoxy)phenyl]ethanoate |
Wiley ID |
1693926 |