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Details

Stereochemistry ACHIRAL
Molecular Formula C16H34O5
Molecular Weight 306.4382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6,9,12-Tetraoxaeicosan-1-ol

SMILES

CCCCCCCCOCCOCCOCCOCCO

InChI

InChIKey=FEOZZFHAVXYAMB-UHFFFAOYSA-N
InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H34O5
Molecular Weight 306.4382
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 05:46:59 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:59 GMT 2025
Record UNII
KE5RN26WTE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6,9,12-Tetraoxaeicosan-1-ol
Systematic Name English
2-[2-[2-(2-Octoxyethoxy)ethoxy]ethoxy]ethanol
Preferred Name English
Code System Code Type Description
PUBCHEM
5414
Created by admin on Wed Apr 02 05:46:59 GMT 2025 , Edited by admin on Wed Apr 02 05:46:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID3066479
Created by admin on Wed Apr 02 05:46:59 GMT 2025 , Edited by admin on Wed Apr 02 05:46:59 GMT 2025
PRIMARY
CAS
19327-39-0
Created by admin on Wed Apr 02 05:46:59 GMT 2025 , Edited by admin on Wed Apr 02 05:46:59 GMT 2025
PRIMARY
FDA UNII
KE5RN26WTE
Created by admin on Wed Apr 02 05:46:59 GMT 2025 , Edited by admin on Wed Apr 02 05:46:59 GMT 2025
PRIMARY