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Details

Stereochemistry ACHIRAL
Molecular Formula C25H42O3
Molecular Weight 390.5992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octadecyl salicylate

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1=C(O)C=CC=C1

InChI

InChIKey=OZAVCEALUDNEKN-UHFFFAOYSA-N
InChI=1S/C25H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-28-25(27)23-20-17-18-21-24(23)26/h17-18,20-21,26H,2-16,19,22H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H42O3
Molecular Weight 390.5992
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:11:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:22 GMT 2023
Record UNII
96UN5689TH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octadecyl salicylate
Systematic Name English
Octadecyl 2-hydroxybenzoate
Systematic Name English
NSC-97319
Code English
Stearyl salicylate
Systematic Name English
Benzoic acid, 2-hydroxy-, octadecyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-046-3
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
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PUBCHEM
84735
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
FDA UNII
96UN5689TH
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
CAS
14971-14-3
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
NSC
97319
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40164372
Created by admin on Sat Dec 16 12:11:23 GMT 2023 , Edited by admin on Sat Dec 16 12:11:23 GMT 2023
PRIMARY