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Details

Stereochemistry RACEMIC
Molecular Formula C23H28O4
Molecular Weight 368.466
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1?-(1-Methyl-1,2-ethanediyl) dibenzenebutanoate

SMILES

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

InChI

InChIKey=IWIOUJFNFWHVKT-UHFFFAOYSA-N
InChI=1S/C23H28O4/c1-19(27-23(25)17-9-15-21-12-6-3-7-13-21)18-26-22(24)16-8-14-20-10-4-2-5-11-20/h2-7,10-13,19H,8-9,14-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H28O4
Molecular Weight 368.466
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:23:13 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:13 GMT 2025
Record UNII
UCD2P7KY65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1?-(1-Methyl-1,2-ethanediyl) dibenzenebutanoate
Systematic Name English
Benzenebutanoic acid, 1,1?-(1-methyl-1,2-ethanediyl) ester
Preferred Name English
Code System Code Type Description
CAS
2380371-01-5
Created by admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
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FDA UNII
UCD2P7KY65
Created by admin on Wed Apr 02 19:23:13 GMT 2025 , Edited by admin on Wed Apr 02 19:23:13 GMT 2025
PRIMARY