[(2E)-1,1,1-tris(fluoranyl)penta-2,4-dien-2-yl]benzene

Systemtic Name: [(2E)-1,1,1-tris(fluoranyl)penta-2,4-dien-2-yl]benzene Openeye Name: [(1E)-1-(trifluoromethyl)buta-1,3-dienyl]benzene CAS Name: [(2E)-1,1,1-trifluoropenta-2,4-dien-2-yl]benzene IUPAC Name: [(2E)-1,1,1-trifluoropenta-2,4-dien-2-yl]benzene Traditional Name: [(1E)-1-(trifluoromethyl)buta-1,3-dienyl]benzene Formula: C11H9F3 MolecularWeight: 198.18437

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

C=C/C=C(\C1=CC=CC=C1)/C(F)(F)F

InChI

InChI=1S/C11H9F3/c1-2-6-10(11(12,13)14)9-7-4-3-5-8-9/h2-8H,1H2/b10-6+