(Z)-4,4,4-tris(fluoranyl)-3-(4-methoxynaphthalen-1-yl)but-2-enal

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-(4-methoxynaphthalen-1-yl)but-2-enal Openeye Name: (Z)-4,4,4-trifluoro-3-(4-methoxy-1-naphthyl)but-2-enal CAS Name: (Z)-4,4,4-trifluoro-3-(4-methoxy-1-naphthalenyl)-2-butenal IUPAC Name: (Z)-4,4,4-trifluoro-3-(4-methoxynaphthalen-1-yl)but-2-enal Traditional Name: (Z)-4,4,4-trifluoro-3-(4-methoxy-1-naphthyl)but-2-enal Formula: C15H11F3O2 MolecularWeight: 280.24185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=CC=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C(=C/C=O)/C(F)(F)F

InChI

InChI=1S/C15H11F3O2/c1-20-14-7-6-11(10-4-2-3-5-12(10)14)13(8-9-19)15(16,17)18/h2-9H,1H3/b13-8-