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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3/c1-12(13-8-4-2-5-9-13)15(16(17,18)19)14-10-6-3-7-11-14/h2-11H,1H3/b15-12-