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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)OC(F)(F)F

InChI

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