[(E)-1,1,1,3-tetrakis(fluoranyl)but-2-en-2-yl]benzene

Systemtic Name: [(E)-1,1,1,3-tetrakis(fluoranyl)but-2-en-2-yl]benzene Openeye Name: [(E)-2-fluoro-1-(trifluoromethyl)prop-1-enyl]benzene CAS Name: [(E)-1,1,1,3-tetrafluorobut-2-en-2-yl]benzene IUPAC Name: [(E)-1,1,1,3-tetrafluorobut-2-en-2-yl]benzene Traditional Name: [(E)-2-fluoro-1-(trifluoromethyl)prop-1-enyl]benzene Formula: C10H8F4 MolecularWeight: 204.164133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F4/c1-7(11)9(10(12,13)14)8-5-3-2-4-6-8/h2-6H,1H3/b9-7+