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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O3
Molecular Weight 234.2909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-ethoxy-4-phenyl-2-butenoate

SMILES

CCOC(=O)C(\OCC)=C\CC1=CC=CC=C1

InChI

InChIKey=ZRKUUPKQXQSNAN-QBFSEMIESA-N
InChI=1S/C14H18O3/c1-3-16-13(14(15)17-4-2)11-10-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3/b13-11-

HIDE SMILES / InChI

Molecular Formula C14H18O3
Molecular Weight 234.2909
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:51:42 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:42 GMT 2025
Record UNII
ANX45Y2S2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Butenoic acid, 2-ethoxy-4-phenyl-, ethyl ester
Preferred Name English
Ethyl 2-ethoxy-4-phenyl-2-butenoate
Systematic Name English
Code System Code Type Description
CAS
22121-88-6
Created by admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
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FDA UNII
ANX45Y2S2X
Created by admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
PRIMARY