[(E,2S)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]benzene

Systemtic Name: [(E,2S)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]benzene Openeye Name: [(E,1S)-3-phenyl-1-(trifluoromethyl)allyl]benzene CAS Name: [(E,2S)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]benzene IUPAC Name: [(E,2S)-1,1,1-trifluoro-4-phenylbut-3-en-2-yl]benzene Traditional Name: [(E,1S)-3-phenyl-1-(trifluoromethyl)allyl]benzene Formula: C16H13F3 MolecularWeight: 262.26963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H](C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3/c17-16(18,19)15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15H/b12-11+/t15-/m0/s1