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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IBUPROFEN ETHYL, (R)-

SMILES

CCOC(=O)[C@H](C)C1=CC=C(CC(C)C)C=C1

InChI

InChIKey=HXTFUVWJFLDLJP-GFCCVEGCSA-N
InChI=1S/C15H22O2/c1-5-17-15(16)12(4)14-8-6-13(7-9-14)10-11(2)3/h6-9,11-12H,5,10H2,1-4H3/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IBUPROFEN ETHYL, (R)-
Common Name English
(R)-IBUPROFEN ETHYL ESTER
Common Name English
BENZENEACETIC ACID, .ALPHA.-METHYL-4-(2-METHYLPROPYL)-, ETHYL ESTER, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
56665514
Created by admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
PRIMARY
FDA UNII
OTH6KTY76S
Created by admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
PRIMARY
CAS
153153-85-6
Created by admin on Sat Dec 16 13:55:47 UTC 2023 , Edited by admin on Sat Dec 16 13:55:47 UTC 2023
PRIMARY