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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O4
Molecular Weight 326.3863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-([1,1?-Biphenyl]-4-yloxy)-2-oxooctanoic acid

SMILES

OC(=O)C(=O)CCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=VREZMJDAPPMITK-UHFFFAOYSA-N
InChI=1S/C20H22O4/c21-19(20(22)23)10-6-1-2-7-15-24-18-13-11-17(12-14-18)16-8-4-3-5-9-16/h3-5,8-9,11-14H,1-2,6-7,10,15H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C20H22O4
Molecular Weight 326.3863
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 07:05:14 GMT 2025
Edited
by admin
on Wed Apr 02 07:05:14 GMT 2025
Record UNII
7ZA9RTU5QY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-([1,1?-Biphenyl]-4-yloxy)-2-oxooctanoic acid
Systematic Name English
2-Oxidanylidene-8-(4-phenylphenoxy)octanoic acid
Preferred Name English
Octanoic acid, 8-([1,1?-biphenyl]-4-yloxy)-2-oxo-
Systematic Name English
Code System Code Type Description
CAS
436150-72-0
Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025
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PUBCHEM
44341224
Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025
PRIMARY
FDA UNII
7ZA9RTU5QY
Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID40658342
Created by admin on Wed Apr 02 07:05:14 GMT 2025 , Edited by admin on Wed Apr 02 07:05:14 GMT 2025
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