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(3Z,5E)-3-bromanyl-1,1,1-tris(fluoranyl)-6-phenyl-hexa-3,5-dien-2-ol

(3Z,5E)-3-bromanyl-1,1,1-tris(fluoranyl)-6-phenyl-hexa-3,5-dien-2-ol

Systemtic Name:(3Z,5E)-3-bromanyl-1,1,1-tris(fluoranyl)-6-phenyl-hexa-3,5-dien-2-ol
Openeye Name:(3Z,5E)-3-bromo-1,1,1-trifluoro-6-phenyl-hexa-3,5-dien-2-ol
CAS Name:(3Z,5E)-3-bromo-1,1,1-trifluoro-6-phenyl-2-hexa-3,5-dienol
IUPAC Name:(3Z,5E)-3-bromo-1,1,1-trifluoro-6-phenylhexa-3,5-dien-2-ol
Traditional Name:(3Z,5E)-3-bromo-1,1,1-trifluoro-6-phenyl-hexa-3,5-dien-2-ol
Formula: C12H10BrF3O
MolecularWeight: 307.10641
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(C(F)(F)F)O)Br


Isomeric SMILES

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


InChI

InChI=1S/C12H10BrF3O/c13-10(11(17)12(14,15)16)8-4-7-9-5-2-1-3-6-9/h1-8,11,17H/b7-4+,10-8-


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