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Details

Stereochemistry ACHIRAL
Molecular Formula C27H32O8
Molecular Weight 484.5382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZELOYL DIETHYL SALICYLATE

SMILES

CCOC(=O)C1=C(OC(=O)CCCCCCCC(=O)OC2=C(C=CC=C2)C(=O)OCC)C=CC=C1

InChI

InChIKey=LIBAUACOIKWWKP-UHFFFAOYSA-N
InChI=1S/C27H32O8/c1-3-32-26(30)20-14-10-12-16-22(20)34-24(28)18-8-6-5-7-9-19-25(29)35-23-17-13-11-15-21(23)27(31)33-4-2/h10-17H,3-9,18-19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
AZELOYL DIETHYL SALICYLATE
INCI  
INCI  
Official Name English
NONANEDIOIC ACID, BIS(2-(ETHOXYCARBONYL)PHENYL) ESTER
Systematic Name English
AZELOYL DIETHYL SALICYLATE [INCI]
Common Name English
TU-2100
Code English
AZASAL-2100
Brand Name English
NONANEDIOIC ACID, 1,9-BIS(2-(ETHOXYCARBONYL)PHENYL) ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80724999
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
FDA UNII
6P1YVC1J3O
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
PUBCHEM
4342838
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY
CAS
207972-39-2
Created by admin on Sat Dec 16 19:57:10 GMT 2023 , Edited by admin on Sat Dec 16 19:57:10 GMT 2023
PRIMARY