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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H42O3
Molecular Weight 354.5671
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYL RICINOLEATE

SMILES

CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)OCC(C)C

InChI

InChIKey=RLLIKXPTKNBNBZ-YXAHYSCSSA-N
InChI=1S/C22H42O3/c1-4-5-6-13-16-21(23)17-14-11-9-7-8-10-12-15-18-22(24)25-19-20(2)3/h11,14,20-21,23H,4-10,12-13,15-19H2,1-3H3/b14-11-/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H42O3
Molecular Weight 354.5671
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:46:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:09 GMT 2025
Record UNII
4V9HJT2L5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PELEMOL IBR
Preferred Name English
ISOBUTYL RICINOLEATE
INCI  
INCI  
Official Name English
9-OCTADECENOIC ACID, 12-HYDROXY-, 2-METHYLPROPYL ESTER, (R-(Z))-
Systematic Name English
Code System Code Type Description
FDA UNII
4V9HJT2L5T
Created by admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
PRIMARY
PUBCHEM
87251227
Created by admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
PRIMARY
CAS
71067-22-6
Created by admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
PRIMARY