[(1Z,3Z)-1,4-bis(iodanyl)-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3Z)-1,4-bis(iodanyl)-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3Z)-1,4-diiodo-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3Z)-1,4-diiodo-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3Z)-1,4-diiodo-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3Z)-1,4-diiodo-4-phenyl-buta-1,3-dienyl]benzene Formula: C16H12I2 MolecularWeight: 458.07542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12I2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H/b15-11-,16-12-