[(1Z,3E)-1,4-bis(iodanyl)-3-phenyl-buta-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1,4-bis(iodanyl)-3-phenyl-buta-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-3-iodo-1-(iodomethylene)-2-phenyl-allyl]benzene CAS Name: [(1Z,3E)-1,4-diiodo-3-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1,4-diiodo-3-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-3-iodo-1-(iodomethylene)-2-phenyl-allyl]benzene Formula: C16H12I2 MolecularWeight: 458.07542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CI)C(=CI)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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