5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole

Systemtic Name: 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole Openeye Name: 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole CAS Name: 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole IUPAC Name: 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole Traditional Name: 5-[(1R,2R)-1,2-dimethoxy-2-(4-methyl-1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-benzodioxole Formula: C20H22O6 MolecularWeight: 358.38508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C(C(C3=C(C4=C(C=C3)OCO4)C)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)[C@H]([C@@H](C3=C(C4=C(C=C3)OCO4)C)OC)OC

InChI

InChI=1S/C20H22O6/c1-11-13(5-7-15-17(11)25-9-23-15)19(21-3)20(22-4)14-6-8-16-18(12(14)2)26-10-24-16/h5-8,19-20H,9-10H2,1-4H3/t19-,20-/m1/s1