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Details

Stereochemistry ACHIRAL
Molecular Formula C42H82O2
Molecular Weight 619.0993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TETRACOSANYL OLEATE

SMILES

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

InChI

InChIKey=XHRAFGOIXPPUNV-ITYLOYPMSA-N
InChI=1S/C42H82O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-39-41-44-42(43)40-38-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2/h18,26H,3-17,19-25,27-41H2,1-2H3/b26-18-

HIDE SMILES / InChI

Molecular Formula C42H82O2
Molecular Weight 619.0993
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 09:05:38 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:38 GMT 2023
Record UNII
N2KOT9698M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRACOSANYL OLEATE
Systematic Name English
OLEIC ACID, LIGNOCERYL ESTER
Common Name English
9-OCTADECENOIC ACID (Z)-, TETRACOSYL ESTER
Common Name English
9-OCTADECENOIC ACID (9Z)-, TETRACOSYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
12989196
Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023
PRIMARY
CAS
87657-53-2
Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023
PRIMARY
FDA UNII
N2KOT9698M
Created by admin on Sat Dec 16 09:05:38 GMT 2023 , Edited by admin on Sat Dec 16 09:05:38 GMT 2023
PRIMARY