3-[[4-(trifluoromethyloxy)phenyl]methoxy]benzaldehyde

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]methoxy]benzaldehyde Openeye Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde CAS Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde IUPAC Name: 3-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde Traditional Name: 3-[4-(trifluoromethoxy)benzyl]oxybenzaldehyde Formula: C15H11F3O3 MolecularWeight: 296.24125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)OC(F)(F)F)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)OC(F)(F)F)C=O

InChI

InChI=1S/C15H11F3O3/c16-15(17,18)21-13-6-4-11(5-7-13)10-20-14-3-1-2-12(8-14)9-19/h1-9H,10H2