2-[[4-(trifluoromethyloxy)phenyl]methoxy]benzaldehyde

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]methoxy]benzaldehyde Openeye Name: 2-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde CAS Name: 2-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]methoxy]benzaldehyde Traditional Name: 2-[4-(trifluoromethoxy)benzyl]oxybenzaldehyde Formula: C15H11F3O3 MolecularWeight: 296.24125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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