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Details

Stereochemistry ACHIRAL
Molecular Formula C22H42O4
Molecular Weight 370.5665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIETHYLENE GLYCOL MONOOLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCCO

InChI

InChIKey=PHDVPEOLXYBNJY-KTKRTIGZSA-N
InChI=1S/C22H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(24)26-21-20-25-19-18-23/h9-10,23H,2-8,11-21H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula C22H42O4
Molecular Weight 370.5665
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:05:54 GMT 2023
Edited
by admin
on Sat Dec 16 20:05:54 GMT 2023
Record UNII
9WHK450F71
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIETHYLENE GLYCOL MONOOLEATE
Systematic Name English
PEG 2 OLEATE
Common Name English
9-OCTADECENOIC ACID, (Z)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER
Common Name English
PEG-2 OLEATE
INCI  
INCI  
Official Name English
2-(2-HYDROXYETHOXY)ETHYL OLEATE, PURE
Common Name English
9-OCTADECENOIC ACID (9Z)-, 2-(2-HYDROXYETHOXY)ETHYL ESTER
Common Name English
PEG-2 OLEATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
9WHK450F71
Created by admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-364-0
Created by admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID3051541
Created by admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
PRIMARY
CAS
106-12-7
Created by admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
PRIMARY
PUBCHEM
6436062
Created by admin on Sat Dec 16 20:05:54 GMT 2023 , Edited by admin on Sat Dec 16 20:05:54 GMT 2023
PRIMARY