SpectraBase Spectrum ID |
ChUhGK5hKbS |
Name |
[4-(p-Benzyloxyphenoxy)phenyl]-acetic Acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O4 |
InChI |
InChI=1S/C21H18O4/c22-21(23)14-16-6-8-19(9-7-16)25-20-12-10-18(11-13-20)24-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,22,23) |
InChIKey |
UBTZXJJGVYLAFA-UHFFFAOYSA-N |
Molecular Weight |
334.371 g/mol |
SMILES |
OC(=O)Cc1ccc(Oc2ccc(OCc3ccccc3)cc2)cc1 |
SPLASH |
splash10-0006-9002000000-1a6c8f4ef70d345a74cc |
Source of Spectrum |
AF-48-3406-5e |
Synonyms |
2-[4-(4-phenylmethoxyphenoxy)phenyl]acetic acid
2-[4-(4-benzyloxyphenoxy)phenyl]acetic acid
2-[4-(4-phenylmethoxyphenoxy)phenyl]ethanoic acid |
Wiley ID |
1693898 |