1,2-bis(bromomethyl)-3,4,5,6-tetramethoxy-benzene

Systemtic Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxy-benzene Openeye Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxy-benzene CAS Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxybenzene IUPAC Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxybenzene Traditional Name: 1,2-bis(bromomethyl)-3,4,5,6-tetramethoxy-benzene Formula: C12H16Br2O4 MolecularWeight: 384.06104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1CBr)CBr)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1CBr)CBr)OC)OC)OC

InChI

InChI=1S/C12H16Br2O4/c1-15-9-7(5-13)8(6-14)10(16-2)12(18-4)11(9)17-3/h5-6H2,1-4H3