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Details

Stereochemistry ACHIRAL
Molecular Formula C44H86O2
Molecular Weight 647.1524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ERUCYL BEHENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=FGUOMLNUCAXJQQ-ZPHPHTNESA-N
InChI=1S/C44H86O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-43H2,1-2H3/b19-17-

HIDE SMILES / InChI

Molecular Formula C44H86O2
Molecular Weight 647.1524
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 Sat Dec 16 09:09:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:09:23 GMT 2023
Record UNII
Z5NY5UO7P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERUCYL BEHENATE
Systematic Name English
DOCOSANOIC ACID, 13-DOCOSENYL ESTER, (Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z5NY5UO7P8
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY
PUBCHEM
72710785
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY
CAS
88147-78-8
Created by admin on Sat Dec 16 09:09:23 GMT 2023 , Edited by admin on Sat Dec 16 09:09:23 GMT 2023
PRIMARY