3,3,6,6-tetrakis(iodanyl)-1-phenyl-cyclohexa-1,4-diene

Systemtic Name: 3,3,6,6-tetrakis(iodanyl)-1-phenyl-cyclohexa-1,4-diene Openeye Name: 3,3,6,6-tetraiodo-1-phenyl-cyclohexa-1,4-diene CAS Name: 3,3,6,6-tetraiodo-1-phenylcyclohexa-1,4-diene IUPAC Name: 3,3,6,6-tetraiodo-1-phenylcyclohexa-1,4-diene Traditional Name: 3,3,6,6-tetraiodo-1-phenyl-cyclohexa-1,4-diene Formula: C12H8I4 MolecularWeight: 659.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C=CC2(I)I)(I)I

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C=CC2(I)I)(I)I

InChI

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