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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16F2O2
Molecular Weight 338.3473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]benzaldehyde

SMILES

FC1=CC=CC(COC2=C(CC3=CC(F)=CC=C3)C=C(C=O)C=C2)=C1

InChI

InChIKey=VIFRWCOSLMTDSZ-UHFFFAOYSA-N
InChI=1S/C21H16F2O2/c22-19-5-1-3-15(11-19)9-18-10-16(13-24)7-8-21(18)25-14-17-4-2-6-20(23)12-17/h1-8,10-13H,9,14H2

HIDE SMILES / InChI

Molecular Formula C21H16F2O2
Molecular Weight 338.3473
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 20:19:10 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:10 GMT 2023
Record UNII
NT6X4FQA57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-Fluorobenzyl)-4-[(3-fluorobenzyl)oxy]benzaldehyde
Systematic Name English
4-[(3-Fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde
Systematic Name English
Benzaldehyde, 4-[(3-fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
NT6X4FQA57
Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023
PRIMARY
CAS
1000370-24-0
Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023
PRIMARY
PUBCHEM
86631574
Created by admin on Sat Dec 16 20:19:10 GMT 2023 , Edited by admin on Sat Dec 16 20:19:10 GMT 2023
PRIMARY