[(E)-1,4-bis(iodanyl)-1-phenyl-but-1-en-2-yl]benzene

Systemtic Name: [(E)-1,4-bis(iodanyl)-1-phenyl-but-1-en-2-yl]benzene Openeye Name: [(E)-1,4-diiodo-2-phenyl-but-1-enyl]benzene CAS Name: [(E)-1,4-diiodo-1-phenylbut-1-en-2-yl]benzene IUPAC Name: [(E)-1,4-diiodo-1-phenylbut-1-en-2-yl]benzene Traditional Name: [(E)-1,4-diiodo-2-phenyl-but-1-enyl]benzene Formula: C16H14I2 MolecularWeight: 460.0913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)I)CCI

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/I)/CCI

InChI

InChI=1S/C16H14I2/c17-12-11-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10H,11-12H2/b16-15+