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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Acetylphenyl ether

SMILES

CC(=O)C1=CC=C(OC2=CC=C(C=C2)C(C)=O)C=C1

InChI

InChIKey=GZRGHDIUPMPHCB-UHFFFAOYSA-N
InChI=1S/C16H14O3/c1-11(17)13-3-7-15(8-4-13)19-16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:39:20 GMT 2025
Edited
by admin
on Tue Apr 01 20:39:20 GMT 2025
Record UNII
E8X8CW85T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-214
Preferred Name English
4-Acetylphenyl ether
Systematic Name English
Ethanone, 1,1'-(oxydi-4,1-phenylene)bis-
Systematic Name English
Bis(4-acetylphenyl)ether
Systematic Name English
Acetophenone, 4',4'''-oxydi-
Systematic Name English
Bis(p-acetylphenyl)ether
Systematic Name English
p,p'-Diacetyldiphenyl ether
Systematic Name English
1,1'-(Oxydi-4,1-phenylene)bisethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
17471
Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID40180774
Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025
PRIMARY
FDA UNII
E8X8CW85T5
Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025
PRIMARY
NSC
214
Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025
PRIMARY
CAS
2615-11-4
Created by admin on Tue Apr 01 20:39:20 GMT 2025 , Edited by admin on Tue Apr 01 20:39:20 GMT 2025
PRIMARY