2-[1,1-bis(bromanyl)oct-1-en-3-yn-2-yl]thiophene

Systemtic Name: 2-[1,1-bis(bromanyl)oct-1-en-3-yn-2-yl]thiophene Openeye Name: 2-[1-(dibromomethylene)hept-2-ynyl]thiophene CAS Name: 2-(1,1-dibromooct-1-en-3-yn-2-yl)thiophene IUPAC Name: 2-(1,1-dibromooct-1-en-3-yn-2-yl)thiophene Traditional Name: 2-[1-(dibromomethylene)hept-2-ynyl]thiophene Formula: C12H12Br2S MolecularWeight: 348.09668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(=C(Br)Br)C1=CC=CS1

Isomeric SMILES

CCCCC#CC(=C(Br)Br)C1=CC=CS1

InChI

InChI=1S/C12H12Br2S/c1-2-3-4-5-7-10(12(13)14)11-8-6-9-15-11/h6,8-9H,2-4H2,1H3