(Z)-1,2-bis(iodanyl)-4,4-dimethoxy-but-1-ene

Systemtic Name: (Z)-1,2-bis(iodanyl)-4,4-dimethoxy-but-1-ene Openeye Name: (Z)-1,2-diiodo-4,4-dimethoxy-but-1-ene CAS Name: (Z)-1,2-diiodo-4,4-dimethoxy-1-butene IUPAC Name: (Z)-1,2-diiodo-4,4-dimethoxybut-1-ene Traditional Name: (Z)-1,2-diiodo-4,4-dimethoxy-but-1-ene Formula: C6H10I2O2 MolecularWeight: 367.95134

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=CI)I)OC

Isomeric SMILES

COC(C/C(=C/I)/I)OC

InChI

InChI=1S/C6H10I2O2/c1-9-6(10-2)3-5(8)4-7/h4,6H,3H2,1-2H3/b5-4-