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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18O4
Molecular Weight 298.3331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 5-acetyl-2-benzyloxybenzoate

SMILES

CCOC(=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(C)=O

InChI

InChIKey=XYYPNTNMOUPRLG-UHFFFAOYSA-N
InChI=1S/C18H18O4/c1-3-21-18(20)16-11-15(13(2)19)9-10-17(16)22-12-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H18O4
Molecular Weight 298.3331
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 Sat Dec 16 12:28:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:24 GMT 2023
Record UNII
63X33E9URK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 5-acetyl-2-benzyloxybenzoate
Systematic Name English
Benzoic acid, 5-acetyl-2-(phenylmethoxy)-, ethyl ester
Systematic Name English
Ethyl 5-acetyl-2-(benzyloxy)benzoate
Systematic Name English
Ethyl 5-acetyl-2-(phenylmethoxy)benzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
108964
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID50209364
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
CAS
60561-28-6
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-297-5
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY
FDA UNII
63X33E9URK
Created by admin on Sat Dec 16 12:28:24 GMT 2023 , Edited by admin on Sat Dec 16 12:28:24 GMT 2023
PRIMARY