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Details

Stereochemistry MIXED
Molecular Formula C20H22O5
Molecular Weight 342.3857
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-OXYBIS-1-PROPANOL DIBENZOATE

SMILES

CC(COC(=O)C1=CC=CC=C1)OC(C)COC(=O)C2=CC=CC=C2

InChI

InChIKey=CGLQOIMEUPORRI-UHFFFAOYSA-N
InChI=1S/C20H22O5/c1-15(13-23-19(21)17-9-5-3-6-10-17)25-16(2)14-24-20(22)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H22O5
Molecular Weight 342.3857
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:32 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:32 GMT 2023
Record UNII
86Q2Q17N4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-OXYBIS-1-PROPANOL DIBENZOATE
Systematic Name English
DI(1,2-PROPYLENE GLYCOL) DIBENZOATE, HEAD TO HEAD-
Common Name English
1-PROPANOL, 2,2'-OXYBIS-, 1,1'-DIBENZOATE
Systematic Name English
Code System Code Type Description
CAS
1801837-96-6
Created by admin on Sat Dec 16 11:25:32 GMT 2023 , Edited by admin on Sat Dec 16 11:25:32 GMT 2023
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FDA UNII
86Q2Q17N4V
Created by admin on Sat Dec 16 11:25:32 GMT 2023 , Edited by admin on Sat Dec 16 11:25:32 GMT 2023
PRIMARY
PUBCHEM
33713
Created by admin on Sat Dec 16 11:25:32 GMT 2023 , Edited by admin on Sat Dec 16 11:25:32 GMT 2023
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