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Details

Stereochemistry ACHIRAL
Molecular Formula C38H72O2
Molecular Weight 560.9771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 11-EICOSENYL OLEATE, (11Z)-

SMILES

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

InChI

InChIKey=XWRULJGKJQBUNM-KKGNMLJQSA-N
InChI=1S/C38H72O2/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/h17-19,22H,3-16,20-21,23-37H2,1-2H3/b19-17-,22-18-

HIDE SMILES / InChI

Molecular Formula C38H72O2
Molecular Weight 560.9771
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 08:04:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:21 GMT 2023
Record UNII
2P11D95F76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-EICOSENYL OLEATE, (11Z)-
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, (11Z)-11-EICOSEN-1-YL ESTER
Systematic Name English
9-OCTADECENOIC ACID (Z)-, 11-EICOSENYL ESTER, (Z)-
Systematic Name English
11-EICOSENYL OLEATE, (Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
72941674
Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023
PRIMARY
FDA UNII
2P11D95F76
Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023
PRIMARY
CAS
130416-67-0
Created by admin on Sat Dec 16 08:04:21 GMT 2023 , Edited by admin on Sat Dec 16 08:04:21 GMT 2023
PRIMARY