5,5,6,6-tetrakis(iodanyl)-2-phenyl-cyclohexa-1,3-diene

Systemtic Name: 5,5,6,6-tetrakis(iodanyl)-2-phenyl-cyclohexa-1,3-diene Openeye Name: 5,5,6,6-tetraiodo-2-phenyl-cyclohexa-1,3-diene CAS Name: 5,5,6,6-tetraiodo-2-phenylcyclohexa-1,3-diene IUPAC Name: 5,5,6,6-tetraiodo-2-phenylcyclohexa-1,3-diene Traditional Name: 5,5,6,6-tetraiodo-2-phenyl-cyclohexa-1,3-diene Formula: C12H8I4 MolecularWeight: 659.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8I4/c13-11(14)7-6-10(8-12(11,15)16)9-4-2-1-3-5-9/h1-8H