5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole

Systemtic Name: 5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole Openeye Name: 5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole CAS Name: 5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole IUPAC Name: 5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole Traditional Name: 5-(4,7-dimethoxy-6-methyl-1,3-benzodioxol-5-yl)-4,7-dimethoxy-6-methyl-1,3-benzodioxole Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OC)OCO2)OC)C3=C(C(=C4C(=C3OC)OCO4)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=C1OC)OCO2)OC)C3=C(C(=C4C(=C3OC)OCO4)OC)C

InChI

InChI=1S/C20H22O8/c1-9-11(15(23-5)19-17(13(9)21-3)25-7-27-19)12-10(2)14(22-4)18-20(16(12)24-6)28-8-26-18/h7-8H2,1-6H3