(1Z,3Z)-5,6,7,8-tetrakis(bromanyl)cycloocta-1,3-diene

Systemtic Name: (1Z,3Z)-5,6,7,8-tetrakis(bromanyl)cycloocta-1,3-diene Openeye Name: (1Z,3Z)-5,6,7,8-tetrabromocycloocta-1,3-diene CAS Name: (1Z,3Z)-5,6,7,8-tetrabromocycloocta-1,3-diene IUPAC Name: (1Z,3Z)-5,6,7,8-tetrabromocycloocta-1,3-diene Traditional Name: (1Z,3Z)-5,6,7,8-tetrabromocycloocta-1,3-diene Formula: C8H8Br4 MolecularWeight: 423.76512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C(C=C1)Br)Br)Br)Br

Isomeric SMILES

C\1=C\C(C(C(C(\C=C1)Br)Br)Br)Br

InChI

InChI=1S/C8H8Br4/c9-5-3-1-2-4-6(10)8(12)7(5)11/h1-8H/b3-1-,4-2-