6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole

Systemtic Name: 6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole Openeye Name: 6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole CAS Name: 6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole IUPAC Name: 6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole Traditional Name: 6-(bromomethyl)-5-[6-(bromomethyl)-4-methoxy-1,3-benzodioxol-5-yl]-4-methoxy-1,3-benzodioxole Formula: C18H16Br2O6 MolecularWeight: 488.12404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=C1OCO2)CBr)C3=C(C4=C(C=C3CBr)OCO4)OC

Isomeric SMILES

COC1=C(C(=CC2=C1OCO2)CBr)C3=C(C4=C(C=C3CBr)OCO4)OC

InChI

InChI=1S/C18H16Br2O6/c1-21-17-13(9(5-19)3-11-15(17)25-7-23-11)14-10(6-20)4-12-16(18(14)22-2)26-8-24-12/h3-4H,5-8H2,1-2H3