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Details

Stereochemistry ACHIRAL
Molecular Formula C20H38O6
Molecular Weight 374.5121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-(2-ETHYLBUTOXY)ETHYL) SUCCINATE

SMILES

CCC(CC)COCCOC(=O)CCC(=O)OCCOCC(CC)CC

InChI

InChIKey=XKBUCJYNRHGGOM-UHFFFAOYSA-N
InChI=1S/C20H38O6/c1-5-17(6-2)15-23-11-13-25-19(21)9-10-20(22)26-14-12-24-16-18(7-3)8-4/h17-18H,5-16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BIS(2-(2-ETHYLBUTOXY)ETHYL) SUCCINATE
Systematic Name English
1,4-BIS(2-(2-ETHYLBUTOXY)ETHYL) BUTANEDIOATE
Preferred Name English
BIS(2-(2-ETHYLBUTOXY)ETHYL) BUTANEDIOATE
Systematic Name English
BUTANEDIOIC ACID, 1,4-BIS(2-(2-ETHYLBUTOXY)ETHYL) ESTER
Systematic Name English
SUCCINIC ACID, BIS(2-(2-ETHOXYBUTOXY)ETHYL) ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
117614
Created by admin on Mon Mar 31 19:22:54 GMT 2025 , Edited by admin on Mon Mar 31 19:22:54 GMT 2025
PRIMARY
FDA UNII
N5QA37PTN7
Created by admin on Mon Mar 31 19:22:54 GMT 2025 , Edited by admin on Mon Mar 31 19:22:54 GMT 2025
PRIMARY
CAS
25724-60-1
Created by admin on Mon Mar 31 19:22:54 GMT 2025 , Edited by admin on Mon Mar 31 19:22:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID40180411
Created by admin on Mon Mar 31 19:22:54 GMT 2025 , Edited by admin on Mon Mar 31 19:22:54 GMT 2025
PRIMARY
NIH
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