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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24O4
Molecular Weight 280.3594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl ?,?-diethoxybenzenebutanoate

SMILES

CCOC(=O)C(CCC1=CC=CC=C1)(OCC)OCC

InChI

InChIKey=YTRMEHYJNIJMBB-UHFFFAOYSA-N
InChI=1S/C16H24O4/c1-4-18-15(17)16(19-5-2,20-6-3)13-12-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H24O4
Molecular Weight 280.3594
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 Wed Apr 02 19:10:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:10:34 GMT 2025
Record UNII
RQ426NZC6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl ?,?-diethoxybenzenebutanoate
Systematic Name English
Benzenebutanoic acid, ?,?-diethoxy-, ethyl ester
Preferred Name English
Code System Code Type Description
CAS
143378-72-7
Created by admin on Wed Apr 02 19:10:34 GMT 2025 , Edited by admin on Wed Apr 02 19:10:34 GMT 2025
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FDA UNII
RQ426NZC6X
Created by admin on Wed Apr 02 19:10:34 GMT 2025 , Edited by admin on Wed Apr 02 19:10:34 GMT 2025
PRIMARY