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Details

Stereochemistry ACHIRAL
Molecular Formula C40H76O2
Molecular Weight 589.0302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ERUCYL OLEATE

SMILES

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

InChI

InChIKey=TXZRBCSUYLEATA-GALHSAGASA-N
InChI=1S/C40H76O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h17-19,24H,3-16,20-23,25-39H2,1-2H3/b19-17-,24-18-

HIDE SMILES / InChI

Molecular Formula C40H76O2
Molecular Weight 589.0302
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:57 GMT 2023
Record UNII
1N708PPH0Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERUCYL OLEATE
INCI  
INCI  
Official Name English
9-OCTADECENOIC ACID (9Z)-, (13Z)-13-DOCOSEN-1-YL ESTER
Systematic Name English
ERUCYL OLEATE [INCI]
Common Name English
9-OCTADECENOIC ACID (Z)-, 13-DOCOSENYL ESTER, (Z)-
Common Name English
9-OCTADECENOIC ACID (9Z)-, (13Z)-13-DOCOSENYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
72941616
Created by admin on Sat Dec 16 10:30:57 GMT 2023 , Edited by admin on Sat Dec 16 10:30:57 GMT 2023
PRIMARY
CAS
85617-81-8
Created by admin on Sat Dec 16 10:30:57 GMT 2023 , Edited by admin on Sat Dec 16 10:30:57 GMT 2023
PRIMARY
FDA UNII
1N708PPH0Y
Created by admin on Sat Dec 16 10:30:57 GMT 2023 , Edited by admin on Sat Dec 16 10:30:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID401006207
Created by admin on Sat Dec 16 10:30:57 GMT 2023 , Edited by admin on Sat Dec 16 10:30:57 GMT 2023
PRIMARY