L-165041

UNII:	7RV682Z3FQ
Formula:	C₂₂H₂₆O₇
Preferred Substance Name:	L-165041
InChIKey:	HBBVCKCCQCQCTJ-UHFFFAOYSA-N

79558-09-1
2-(4-(3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPOXY)PHENOXY)ACETIC ACID
4-(3-(2-PROPYL-3-HYDROXY-4-ACETYL)PHENOXY)PROPYLOXYPHENOXY ACETIC ACID
ACETIC ACID, 2-(4-(3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPOXY)PHENOXY)-
L-165,041

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

L-165041

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