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Details

Stereochemistry ACHIRAL
Molecular Formula C39H72O2
Molecular Weight 572.9878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of HENICOSYL LINOLENATE

SMILES

CCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=PYHSIFZYOBMGTP-RCFYAYCCSA-N
InChI=1S/C39H72O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-41-39(40)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23H,3-5,7,9-11,13,15-17,19-22,24-38H2,1-2H3/b8-6-,14-12-,23-18-

HIDE SMILES / InChI

Molecular Formula C39H72O2
Molecular Weight 572.9878
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:26:19 GMT 2023
Edited
by admin
on Sat Dec 16 14:26:19 GMT 2023
Record UNII
6H3RNX9BYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HENICOSYL LINOLENATE
Common Name English
HENICOSYL OCTADECA-9,12,15-TRIENOATE, (Z,Z,Z)-
Systematic Name English
9,12,15-OCTADECATRIENOIC ACID,HENEICOSYL ESTER, (Z,Z,Z)-
Systematic Name English
HENEICOSYL ESTER9,12,15-OCTADECATRIENOIC ACID (ZZZ)-
Common Name English
Code System Code Type Description
FDA UNII
6H3RNX9BYJ
Created by admin on Sat Dec 16 14:26:20 GMT 2023 , Edited by admin on Sat Dec 16 14:26:20 GMT 2023
PRIMARY
PUBCHEM
135390799
Created by admin on Sat Dec 16 14:26:20 GMT 2023 , Edited by admin on Sat Dec 16 14:26:20 GMT 2023
PRIMARY