5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxy-hexyl]-1,3-benzodioxole

Systemtic Name: 5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxy-hexyl]-1,3-benzodioxole Openeye Name: 5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxy-hexyl]-1,3-benzodioxole CAS Name: 5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxyhexyl]-1,3-benzodioxole IUPAC Name: 5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxyhexyl]-1,3-benzodioxole Traditional Name: 5-[6-(1,3-benzodioxol-5-yl)-1,1,6,6-tetramethoxy-hexyl]-1,3-benzodioxole Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCC(C1=CC2=C(C=C1)OCO2)(OC)OC)(C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC(CCCCC(C1=CC2=C(C=C1)OCO2)(OC)OC)(C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H30O8/c1-25-23(26-2,17-7-9-19-21(13-17)31-15-29-19)11-5-6-12-24(27-3,28-4)18-8-10-20-22(14-18)32-16-30-20/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3