Identification
Name |
(R',R')-DL-alpha-(1-Hydroxy-1-Phenylethyl)-Biphenylacetic Acid |
Synonyms |
(2R,3R)-3-Hydroxy-3-Phenyl-2-(4-Phenylphenyl)Butyric Acid; (1,1'-Biphenyl)-4-Acetic Acid, Alpha-(1-Hydroxy-1-Phenylethyl)-, (R*,R*)-(+-)-; (R*,R*)-(+-)-Alpha-(1-Hydroxy-1-Phenylethyl)-(1,1'-Biphenyl)-4-Acetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C22H20O3 |
Molecular Weight |
332.40 |
CAS Registry Number |
85045-65-4 |
SMILES |
[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)O)[C@](C)(C3=CC=CC=C3)O |
InChI |
1S/C22H20O3/c1-22(25,19-10-6-3-7-11-19)20(21(23)24)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2-15,20,25H,1H3,(H,23,24)/t20-,22-/m0/s1 |
InChIKey |
DPYOMKYUWLNESO-UNMCSNQZSA-N |
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