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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32O2
Molecular Weight 340.499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-phenoxyundecoxybenzene

SMILES

C(CCCCCOC1=CC=CC=C1)CCCCCOC2=CC=CC=C2

InChI

InChIKey=ZPWUBAJYGXZRQA-UHFFFAOYSA-N
InChI=1S/C23H32O2/c1(2-4-6-14-20-24-22-16-10-8-11-17-22)3-5-7-15-21-25-23-18-12-9-13-19-23/h8-13,16-19H,1-7,14-15,20-21H2

HIDE SMILES / InChI

Molecular Formula C23H32O2
Molecular Weight 340.499
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 07:08:51 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:51 GMT 2025
Record UNII
VJB7QZW8F4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-phenoxyundecoxybenzene
Systematic Name English
1,11-Diphenoxy-undecane
Preferred Name English
Benzene, 1,1?-[1,11-undecanediylbis(oxy)]bis-
Systematic Name English
Code System Code Type Description
PUBCHEM
71343858
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY
CAS
141620-04-4
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY
FDA UNII
VJB7QZW8F4
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID80770390
Created by admin on Wed Apr 02 07:08:51 GMT 2025 , Edited by admin on Wed Apr 02 07:08:51 GMT 2025
PRIMARY