4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]benzaldehyde CAS Name: 4-[[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]methoxy]benzaldehyde IUPAC Name: 4-[[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[4-phenyl-5-(trifluoromethyl)-2-thienyl]methoxy]benzaldehyde Formula: C19H13F3O2S MolecularWeight: 362.36553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)COC3=CC=C(C=C3)C=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)COC3=CC=C(C=C3)C=O)C(F)(F)F

InChI

InChI=1S/C19H13F3O2S/c20-19(21,22)18-17(14-4-2-1-3-5-14)10-16(25-18)12-24-15-8-6-13(11-23)7-9-15/h1-11H,12H2