[(Z)-1,1,1-tris(fluoranyl)-6-iodanyl-hex-3-en-3-yl]benzene

Systemtic Name: [(Z)-1,1,1-tris(fluoranyl)-6-iodanyl-hex-3-en-3-yl]benzene Openeye Name: [(Z)-4-iodo-1-(2,2,2-trifluoroethyl)but-1-enyl]benzene CAS Name: [(Z)-1,1,1-trifluoro-6-iodohex-3-en-3-yl]benzene IUPAC Name: [(Z)-1,1,1-trifluoro-6-iodohex-3-en-3-yl]benzene Traditional Name: [(Z)-4-iodo-1-(2,2,2-trifluoroethyl)but-1-enyl]benzene Formula: C12H12F3I MolecularWeight: 340.12336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3I/c13-12(14,15)9-11(7-4-8-16)10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2/b11-7-