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

Systemtic Name: 1-[(E)-1-bromanyl-4,4,4-tris(fluoranyl)-3-phenyl-but-2-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-1-(bromomethyl)-3,3,3-trifluoro-2-phenyl-prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-bromo-4,4,4-trifluoro-3-phenylbut-2-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-bromo-4,4,4-trifluoro-3-phenylbut-2-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-1-(bromomethyl)-3,3,3-trifluoro-2-phenyl-prop-1-enyl]-4-methoxy-benzene Formula: C17H14BrF3O MolecularWeight: 371.19167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(F)(F)F)CBr

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(F)(F)F)/CBr

InChI

InChI=1S/C17H14BrF3O/c1-22-14-9-7-12(8-10-14)15(11-18)16(17(19,20)21)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b16-15-