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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20O6
Molecular Weight 368.3799
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PROPENOIC ACID, 4-(((4-BENZOYLPHENOXY)CARBONYL)OXY)BUTYL-ESTER

SMILES

C=CC(=O)OCCCCOC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=XEJDJFHDOJHPJB-UHFFFAOYSA-N
InChI=1S/C21H20O6/c1-2-19(22)25-14-6-7-15-26-21(24)27-18-12-10-17(11-13-18)20(23)16-8-4-3-5-9-16/h2-5,8-13H,1,6-7,14-15H2

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2-PROPENOIC ACID, 4-(((4-BENZOYLPHENOXY)CARBONYL)OXY)BUTYL-ESTER
Common Name English
4-(4-BENZOYLPHENOXY)CARBONYLOXYBUTYL PROP-2-ENOATE
Systematic Name English
2-PROPENOIC ACID, 4-(((-BENZOYLPHENOXY)CARBONYL)OXY) BUTYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID7075183
Created by admin on Sat Dec 16 09:24:10 GMT 2023 , Edited by admin on Sat Dec 16 09:24:10 GMT 2023
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CAS
131513-00-3
Created by admin on Sat Dec 16 09:24:10 GMT 2023 , Edited by admin on Sat Dec 16 09:24:10 GMT 2023
PRIMARY
PUBCHEM
14746151
Created by admin on Sat Dec 16 09:24:10 GMT 2023 , Edited by admin on Sat Dec 16 09:24:10 GMT 2023
PRIMARY
FDA UNII
P9NY190TSE
Created by admin on Sat Dec 16 09:24:10 GMT 2023 , Edited by admin on Sat Dec 16 09:24:10 GMT 2023
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