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Details

Stereochemistry RACEMIC
Molecular Formula C23H28O5
Molecular Weight 384.4654
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1′-[1-(Hydroxymethyl)-1,2-ethanediyl] dibenzenebutanoate

SMILES

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

InChI

InChIKey=XYSVQHXLWJLILJ-UHFFFAOYSA-N
InChI=1S/C23H28O5/c24-17-21(28-23(26)16-8-14-20-11-5-2-6-12-20)18-27-22(25)15-7-13-19-9-3-1-4-10-19/h1-6,9-12,21,24H,7-8,13-18H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1′-[1-(Hydroxymethyl)-1,2-ethanediyl] dibenzenebutanoate
Systematic Name English
Benzenebutanoic acid, 1,1′-[1-(hydroxymethyl)-1,2-ethanediyl] ester
Systematic Name English
Code System Code Type Description
PUBCHEM
89652742
Created by admin on Sat Dec 16 19:31:28 GMT 2023 , Edited by admin on Sat Dec 16 19:31:28 GMT 2023
PRIMARY
CAS
1443417-10-4
Created by admin on Sat Dec 16 19:31:28 GMT 2023 , Edited by admin on Sat Dec 16 19:31:28 GMT 2023
PRIMARY
FDA UNII
J5C3WQF9FS
Created by admin on Sat Dec 16 19:31:28 GMT 2023 , Edited by admin on Sat Dec 16 19:31:28 GMT 2023
PRIMARY