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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 Ethane-1,2-diyl bis(4-phenylbutanoate)

SMILES

O=C(CCCC1=CC=CC=C1)OCCOC(=O)CCCC2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Ethane-1,2-diyl bis(4-phenylbutanoate)
Systematic Name English
Benzenebutanoic acid, 1,2-ethanediyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
71770275
Created by admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
PRIMARY
FDA UNII
TLQ52B36A5
Created by admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
PRIMARY
CAS
127324-78-1
Created by admin on Sat Dec 16 19:14:20 GMT 2023 , Edited by admin on Sat Dec 16 19:14:20 GMT 2023
PRIMARY
NIH
NCATS
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