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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26O4
Molecular Weight 354.4394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-Bis(2-phenylethyl) hexanedioate

SMILES

O=C(CCCCC(=O)OCCC1=CC=CC=C1)OCCC2=CC=CC=C2

InChI

InChIKey=SQRPIABVZLDTIX-UHFFFAOYSA-N
InChI=1S/C22H26O4/c23-21(25-17-15-19-9-3-1-4-10-19)13-7-8-14-22(24)26-18-16-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,6-Bis(2-phenylethyl) hexanedioate
Systematic Name English
Hexanedioic acid, bis(2-phenylethyl) ester
Systematic Name English
Dopexamine Dihydrochloride Impurity G [EP Impurity]
Common Name English
Hexanedioic acid, 1,6-bis(2-phenylethyl) ester
Systematic Name English
Bis(2-phenylethyl) hexanedioate,
Systematic Name English
Code System Code Type Description
FDA UNII
WUS8YW6FQV
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY
PUBCHEM
54319600
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY
CAS
180339-27-9
Created by admin on Sat Dec 16 19:54:51 GMT 2023 , Edited by admin on Sat Dec 16 19:54:51 GMT 2023
PRIMARY
NIH
NCATS
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