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Details

Stereochemistry ACHIRAL
Molecular Formula C22H40O4
Molecular Weight 368.5506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Monostearyl maleate

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)\C=C/C(O)=O

InChI

InChIKey=MHQJUHSHQGQVTM-HNENSFHCSA-N
InChI=1S/C22H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h18-19H,2-17,20H2,1H3,(H,23,24)/b19-18-

HIDE SMILES / InChI

Molecular Formula C22H40O4
Molecular Weight 368.5506
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:04:34 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:34 GMT 2025
Record UNII
BCJ5A2V8D3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Monostearyl maleate
Common Name English
Octadecyl hydrogen maleate
Preferred Name English
2-Butenedioic acid (2Z)-, 1-octadecyl ester
Systematic Name English
1-Octadecyl (2Z)-2-butenedioate
Systematic Name English
Code System Code Type Description
FDA UNII
BCJ5A2V8D3
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
CAS
2424-62-6
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID2062406
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
PUBCHEM
6436905
Created by admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT