3-phenylmethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde

Systemtic Name: 3-phenylmethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde Openeye Name: 3-benzyloxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde CAS Name: 3-phenylmethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde IUPAC Name: 3-phenylmethoxy-4-[[4-(trifluoromethyl)phenyl]methoxy]benzaldehyde Traditional Name: 3-benzoxy-4-[4-(trifluoromethyl)benzyl]oxy-benzaldehyde Formula: C22H17F3O3 MolecularWeight: 386.36379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3O3/c23-22(24,25)19-9-6-17(7-10-19)15-27-20-11-8-18(13-26)12-21(20)28-14-16-4-2-1-3-5-16/h1-13H,14-15H2