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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O6
Molecular Weight 358.3851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXANEDIOL DISALICYLATE

SMILES

OC1=CC=CC=C1C(=O)OCCCCCCOC(=O)C2=CC=CC=C2O

InChI

InChIKey=BOPXLSMVXSTANB-UHFFFAOYSA-N
InChI=1S/C20H22O6/c21-17-11-5-3-9-15(17)19(23)25-13-7-1-2-8-14-26-20(24)16-10-4-6-12-18(16)22/h3-6,9-12,21-22H,1-2,7-8,13-14H2

HIDE SMILES / InChI

Molecular Formula C20H22O6
Molecular Weight 358.3851
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 10:56:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:50 GMT 2023
Record UNII
ORT515V9E1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXANEDIOL DISALICYLATE
INCI  
INCI  
Official Name English
1,6-HEXANEDIOL BIS(2-HYDROXYBENZOATE)
Systematic Name English
1,6-HEXYLENE DISALICYLATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-, 1,1'-(1,6-HEXANEDIYL) ESTER
Systematic Name English
HEXANEDIOL DISALICYLATE [INCI]
Common Name English
Code System Code Type Description
CAS
62702-44-7
Created by admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
PRIMARY
PUBCHEM
9863595
Created by admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
PRIMARY
FDA UNII
ORT515V9E1
Created by admin on Sat Dec 16 10:56:50 GMT 2023 , Edited by admin on Sat Dec 16 10:56:50 GMT 2023
PRIMARY