(1Z,3E)-1,2-bis(bromanyl)-4-methoxy-buta-1,3-diene

Systemtic Name: (1Z,3E)-1,2-bis(bromanyl)-4-methoxy-buta-1,3-diene Openeye Name: (1Z,3E)-1,2-dibromo-4-methoxy-buta-1,3-diene CAS Name: (1Z,3E)-1,2-dibromo-4-methoxybuta-1,3-diene IUPAC Name: (1Z,3E)-1,2-dibromo-4-methoxybuta-1,3-diene Traditional Name: (1Z,3E)-1,2-dibromo-4-methoxy-buta-1,3-diene Formula: C5H6Br2O MolecularWeight: 241.90854

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=CBr)Br

Isomeric SMILES

CO/C=C/C(=C/Br)/Br

InChI

InChI=1S/C5H6Br2O/c1-8-3-2-5(7)4-6/h2-4H,1H3/b3-2+,5-4-