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

Systemtic Name: 3-methoxy-4-[[2-(trifluoromethyloxy)phenyl]methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[[2-(trifluoromethoxy)phenyl]methoxy]benzaldehyde CAS Name: 3-methoxy-4-[[2-(trifluoromethoxy)phenyl]methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[[2-(trifluoromethoxy)phenyl]methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[2-(trifluoromethoxy)benzyl]oxy-benzaldehyde Formula: C16H13F3O4 MolecularWeight: 326.26723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H13F3O4/c1-21-15-8-11(9-20)6-7-14(15)22-10-12-4-2-3-5-13(12)23-16(17,18)19/h2-9H,10H2,1H3