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Details

Stereochemistry ACHIRAL
Molecular Formula C22H42O4
Molecular Weight 370.5665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOSTEARYL SUCCINATE

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCC(O)=O

InChI

InChIKey=NNFVBMSZYDDWSM-UHFFFAOYSA-N
InChI=1S/C22H42O4/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/h2-20H2,1H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C22H42O4
Molecular Weight 370.5665
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:21:54 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:54 GMT 2025
Record UNII
BFH861T5BV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOSTEARYL SUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 1-OCTADECYL ESTER
Preferred Name English
STEARYL SUCCINATE
Systematic Name English
MONOOCTADECYL SUCCINATE
Systematic Name English
OCTADECYL HYDROGEN SUCCINATE
Systematic Name English
HYDROGEN MONOSTEARYL SUCCINATE
Systematic Name English
SUCCINIC ACID, MONOOCTADECYL ESTER
Systematic Name English
BUTANEDIOIC ACID, MONOOCTADECYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
BFH861T5BV
Created by admin on Mon Mar 31 23:21:54 GMT 2025 , Edited by admin on Mon Mar 31 23:21:54 GMT 2025
PRIMARY
CAS
2944-11-8
Created by admin on Mon Mar 31 23:21:54 GMT 2025 , Edited by admin on Mon Mar 31 23:21:54 GMT 2025
PRIMARY
PUBCHEM
111752
Created by admin on Mon Mar 31 23:21:54 GMT 2025 , Edited by admin on Mon Mar 31 23:21:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID90611164
Created by admin on Mon Mar 31 23:21:54 GMT 2025 , Edited by admin on Mon Mar 31 23:21:54 GMT 2025
PRIMARY