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

Systemtic Name: 5-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-4-methyl-1,3-benzodioxole Openeye Name: 5-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-4-methyl-1,3-benzodioxole CAS Name: 5-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxyethyl]-4-methyl-1,3-benzodioxole IUPAC Name: 5-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxyethyl]-4-methyl-1,3-benzodioxole Traditional Name: 5-[(1R,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-4-methyl-1,3-benzodioxole Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCO2)C(C(C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OCO2)[C@H]([C@@H](C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H20O6/c1-11-13(5-7-15-17(11)25-10-23-15)19(21-3)18(20-2)12-4-6-14-16(8-12)24-9-22-14/h4-8,18-19H,9-10H2,1-3H3/t18-,19-/m1/s1