[(E,2S)-1,1,1-tris(fluoranyl)pent-3-en-2-yl]benzene

Systemtic Name: [(E,2S)-1,1,1-tris(fluoranyl)pent-3-en-2-yl]benzene Openeye Name: [(E,1S)-1-(trifluoromethyl)but-2-enyl]benzene CAS Name: [(E,2S)-1,1,1-trifluoropent-3-en-2-yl]benzene IUPAC Name: [(E,2S)-1,1,1-trifluoropent-3-en-2-yl]benzene Traditional Name: [(E,1S)-1-(trifluoromethyl)but-2-enyl]benzene Formula: C11H11F3 MolecularWeight: 200.20025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@@H](C1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C11H11F3/c1-2-6-10(11(12,13)14)9-7-4-3-5-8-9/h2-8,10H,1H3/b6-2+/t10-/m0/s1