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Details

Stereochemistry ACHIRAL
Molecular Formula C38H74O2
Molecular Weight 562.993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ICOSYL OLEATE

SMILES

CCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=HKJBUPVMFYBSHI-PYCFMQQDSA-N
InChI=1S/C38H74O2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22H,3-17,19-21,23-37H2,1-2H3/b22-18-

HIDE SMILES / InChI

Molecular Formula C38H74O2
Molecular Weight 562.993
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 Mon Mar 31 19:51:11 GMT 2025
Edited
by admin
on Mon Mar 31 19:51:11 GMT 2025
Record UNII
88N4Q56WPT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICOSYL OLEATE
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, EICOSYL ESTER
Preferred Name English
9-OCTADECENOIC ACID (Z)-, EICOSYL ESTER
Systematic Name English
OLEIC ACID, EICOSYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
6436542
Created by admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
PRIMARY
CAS
22393-88-0
Created by admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-951-1
Created by admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID901316562
Created by admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
PRIMARY
FDA UNII
88N4Q56WPT
Created by admin on Mon Mar 31 19:51:11 GMT 2025 , Edited by admin on Mon Mar 31 19:51:11 GMT 2025
PRIMARY