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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20O5
Molecular Weight 328.3591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4'-(2-acetoxyethoxy)-[1,1'-biphenyl]-4-carboxylate

SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(OCCOC(C)=O)C=C2

InChI

InChIKey=LBEYDYPAUVOBIG-UHFFFAOYSA-N
InChI=1S/C19H20O5/c1-3-22-19(21)17-6-4-15(5-7-17)16-8-10-18(11-9-16)24-13-12-23-14(2)20/h4-11H,3,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H20O5
Molecular Weight 328.3591
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 19:29:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:29:08 GMT 2023
Record UNII
KR6W533SAQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4'-(2-acetoxyethoxy)-[1,1'-biphenyl]-4-carboxylate
Systematic Name English
[1,1′-Biphenyl]-4-carboxylic acid, 4′-[2-(acetyloxy)ethoxy]-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
2725926-29-2
Created by admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
PRIMARY
PUBCHEM
164888938
Created by admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
PRIMARY
FDA UNII
KR6W533SAQ
Created by admin on Sat Dec 16 19:29:08 GMT 2023 , Edited by admin on Sat Dec 16 19:29:08 GMT 2023
PRIMARY