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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28O5
Molecular Weight 384.4654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Di(4-phenylbutyryl)glycerol

SMILES

OC(COC(=O)CCCC1=CC=CC=C1)COC(=O)CCCC2=CC=CC=C2

InChI

InChIKey=GEXDMGACZSUNJN-UHFFFAOYSA-N
InChI=1S/C23H28O5/c24-21(17-27-22(25)15-7-13-19-9-3-1-4-10-19)18-28-23(26)16-8-14-20-11-5-2-6-12-20/h1-6,9-12,21,24H,7-8,13-18H2

HIDE SMILES / InChI

Molecular Formula C23H28O5
Molecular Weight 384.4654
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 19:29:48 UTC 2023
Edited
by admin
on Sat Dec 16 19:29:48 UTC 2023
Record UNII
Z8J4WDW289
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Di(4-phenylbutyryl)glycerol
Systematic Name English
Benzenebutanoic acid, 2-hydroxy-1,3-propanediyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
19753365
Created by admin on Sat Dec 16 19:29:48 UTC 2023 , Edited by admin on Sat Dec 16 19:29:48 UTC 2023
PRIMARY
CAS
864811-35-8
Created by admin on Sat Dec 16 19:29:48 UTC 2023 , Edited by admin on Sat Dec 16 19:29:48 UTC 2023
PRIMARY
FDA UNII
Z8J4WDW289
Created by admin on Sat Dec 16 19:29:48 UTC 2023 , Edited by admin on Sat Dec 16 19:29:48 UTC 2023
PRIMARY