5-propoxy-2-[4-(trifluoromethyloxy)phenyl]benzaldehyde

Systemtic Name: 5-propoxy-2-[4-(trifluoromethyloxy)phenyl]benzaldehyde Openeye Name: 5-propoxy-2-[4-(trifluoromethoxy)phenyl]benzaldehyde CAS Name: 5-propoxy-2-[4-(trifluoromethoxy)phenyl]benzaldehyde IUPAC Name: 5-propoxy-2-[4-(trifluoromethoxy)phenyl]benzaldehyde Traditional Name: 5-propoxy-2-[4-(trifluoromethoxy)phenyl]benzaldehyde Formula: C17H15F3O3 MolecularWeight: 324.29441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=CC=C(C=C2)OC(F)(F)F)C=O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=CC=C(C=C2)OC(F)(F)F)C=O

InChI

InChI=1S/C17H15F3O3/c1-2-9-22-15-7-8-16(13(10-15)11-21)12-3-5-14(6-4-12)23-17(18,19)20/h3-8,10-11H,2,9H2,1H3