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Details

Stereochemistry ACHIRAL
Molecular Formula C23H44O4
Molecular Weight 384.5931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPANEDIOL DICAPRATE

SMILES

CCCCCCCCCC(=O)OCCCOC(=O)CCCCCCCCC

InChI

InChIKey=PXVAQENAIBBOHT-UHFFFAOYSA-N
InChI=1S/C23H44O4/c1-3-5-7-9-11-13-15-18-22(24)26-20-17-21-27-23(25)19-16-14-12-10-8-6-4-2/h3-21H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H44O4
Molecular Weight 384.5931
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 01:27:08 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:08 GMT 2023
Record UNII
5Q3540E9B5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANEDIOL DICAPRATE
Systematic Name English
1,3-PROPANEDIOL DICAPRATE
Systematic Name English
1,3-PROPANEDIOL DIDECANOATE
Systematic Name English
DECANOIC ACID, 1,1'-(1,3-PROPANEDIYL) ESTER
Common Name English
DECANOIC ACID, TRIMETHYLENE ESTER
Common Name English
DECANOIC ACID, 1,3-PROPANEDIYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
20482300
Created by admin on Sat Dec 16 01:27:08 GMT 2023 , Edited by admin on Sat Dec 16 01:27:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID301018732
Created by admin on Sat Dec 16 01:27:08 GMT 2023 , Edited by admin on Sat Dec 16 01:27:08 GMT 2023
PRIMARY
CAS
56519-72-3
Created by admin on Sat Dec 16 01:27:08 GMT 2023 , Edited by admin on Sat Dec 16 01:27:08 GMT 2023
PRIMARY
FDA UNII
5Q3540E9B5
Created by admin on Sat Dec 16 01:27:08 GMT 2023 , Edited by admin on Sat Dec 16 01:27:08 GMT 2023
PRIMARY