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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26O4
Molecular Weight 282.3752
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAALLYL PENTAERYTHRITOL

SMILES

C=CCOCC(COCC=C)(COCC=C)COC=C

InChI

InChIKey=JQGGYGKXKWTXTF-UHFFFAOYSA-N
InChI=1S/C16H26O4/c1-5-9-18-13-16(12-17-8-4,14-19-10-6-2)15-20-11-7-3/h5-8H,1-4,9-15H2

HIDE SMILES / InChI

Molecular Formula C16H26O4
Molecular Weight 282.3752
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:30:02 GMT 2025
Edited
by admin
on Mon Mar 31 18:30:02 GMT 2025
Record UNII
R028X5MOFS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAALLYL PENTAERYTHRITOL
Systematic Name English
PENTAERYTHRITOL TETRAALLYL ETHER
Preferred Name English
Code System Code Type Description
FDA UNII
R028X5MOFS
Created by admin on Mon Mar 31 18:30:02 GMT 2025 , Edited by admin on Mon Mar 31 18:30:02 GMT 2025
PRIMARY
PUBCHEM
76963657
Created by admin on Mon Mar 31 18:30:02 GMT 2025 , Edited by admin on Mon Mar 31 18:30:02 GMT 2025
PRIMARY