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Details

Stereochemistry ACHIRAL
Molecular Formula C28H58O4
Molecular Weight 458.7577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEHENETH-3

SMILES

CCCCCCCCCCCCCCCCCCCCCCOCCOCCOCCO

InChI

InChIKey=YRZKBYUVHVPTOG-UHFFFAOYSA-N
InChI=1S/C28H58O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-30-25-27-32-28-26-31-24-22-29/h29H,2-28H2,1H3

HIDE SMILES / InChI

Molecular Formula C28H58O4
Molecular Weight 458.7577
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 01:34:46 GMT 2023
Edited
by admin
on Sat Dec 16 01:34:46 GMT 2023
Record UNII
2BZX9UMB09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEHENETH-3
Common Name English
ETHANOL, 2-(2-(2-(DOCOSYLOXY)ETHOXY)ETHOXY)-
Systematic Name English
TRIETHYLENE GLYCOL BEHENYL ETHER
Systematic Name English
PEG-3 BEHENYL ETHER
Common Name English
Code System Code Type Description
PUBCHEM
86141788
Created by admin on Sat Dec 16 01:34:46 GMT 2023 , Edited by admin on Sat Dec 16 01:34:46 GMT 2023
PRIMARY
CAS
297176-96-6
Created by admin on Sat Dec 16 01:34:46 GMT 2023 , Edited by admin on Sat Dec 16 01:34:46 GMT 2023
PRIMARY
CAS
26636-40-8
Created by admin on Sat Dec 16 01:34:46 GMT 2023 , Edited by admin on Sat Dec 16 01:34:46 GMT 2023
GENERIC (FAMILY)
FDA UNII
2BZX9UMB09
Created by admin on Sat Dec 16 01:34:46 GMT 2023 , Edited by admin on Sat Dec 16 01:34:46 GMT 2023
PRIMARY