(Z)-1,8-bis(bromanyl)oct-4-en-2,6-diyne

Systemtic Name: (Z)-1,8-bis(bromanyl)oct-4-en-2,6-diyne Openeye Name: (Z)-1,8-dibromooct-4-en-2,6-diyne CAS Name: (Z)-1,8-dibromooct-4-en-2,6-diyne IUPAC Name: (Z)-1,8-dibromooct-4-en-2,6-diyne Traditional Name: (Z)-1,8-dibromooct-4-en-2,6-diyne Formula: C8H6Br2 MolecularWeight: 261.94124

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Descriptors Computed from Structure

Canonical SMILES:

C(C#CC=CC#CCBr)Br

Isomeric SMILES

C(C#C/C=C\C#CCBr)Br

InChI

InChI=1S/C8H6Br2/c9-7-5-3-1-2-4-6-8-10/h1-2H,7-8H2/b2-1-