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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16O5
Molecular Weight 264.2738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Acryloyloxybutyloxy)benzoic acid

SMILES

OC(=O)C1=CC=C(OCCCCOC(=O)C=C)C=C1

InChI

InChIKey=ZBWYHNHRVUSVNU-UHFFFAOYSA-N
InChI=1S/C14H16O5/c1-2-13(15)19-10-4-3-9-18-12-7-5-11(6-8-12)14(16)17/h2,5-8H,1,3-4,9-10H2,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
p-(4-Acryloyloxybutyloxy)benzoic acid
Preferred Name English
4-(4-Acryloyloxybutyloxy)benzoic acid
Systematic Name English
4-[4-[(1-Oxo-2-propen-1-yl)oxy]butoxy]benzoic acid
Systematic Name English
Benzoic acid, 4-[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]-
Systematic Name English
Code System Code Type Description
CAS
69260-42-0
Created by admin on Tue Apr 01 20:27:21 GMT 2025 , Edited by admin on Tue Apr 01 20:27:21 GMT 2025
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FDA UNII
5HR5D55FAU
Created by admin on Tue Apr 01 20:27:21 GMT 2025 , Edited by admin on Tue Apr 01 20:27:21 GMT 2025
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EPA CompTox
DTXSID40452706
Created by admin on Tue Apr 01 20:27:21 GMT 2025 , Edited by admin on Tue Apr 01 20:27:21 GMT 2025
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PUBCHEM
11032735
Created by admin on Tue Apr 01 20:27:21 GMT 2025 , Edited by admin on Tue Apr 01 20:27:21 GMT 2025
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