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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 BEHENYL LINOLEATE

SMILES

CCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC

InChI

InChIKey=WBQCFLFBQKAZCD-IZZOXVKHSA-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/h12,14,18,24H,3-11,13,15-17,19-23,25-39H2,1-2H3/b14-12-,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 05:17:51 GMT 2023
Edited
by admin
on Sat Dec 16 05:17:51 GMT 2023
Record UNII
X2TMX1ZS8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENYL LINOLEATE
Systematic Name English
9,12-OCTADECADIENOIC ACID (9Z,12Z)-, DOCOSYL ESTER
Common Name English
9,12-OCTADECADIENOIC ACID (Z,Z)-, DOCOSYL ESTER
Common Name English
Code System Code Type Description
CAS
204688-40-4
Created by admin on Sat Dec 16 05:17:51 GMT 2023 , Edited by admin on Sat Dec 16 05:17:51 GMT 2023
PRIMARY
FDA UNII
X2TMX1ZS8B
Created by admin on Sat Dec 16 05:17:51 GMT 2023 , Edited by admin on Sat Dec 16 05:17:51 GMT 2023
PRIMARY
PUBCHEM
16717771
Created by admin on Sat Dec 16 05:17:51 GMT 2023 , Edited by admin on Sat Dec 16 05:17:51 GMT 2023
PRIMARY