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

Systemtic Name: 5-[(1S,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-1,3-benzodioxole Openeye Name: 5-[(1S,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-1,3-benzodioxole CAS Name: 5-[(1S,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxyethyl]-1,3-benzodioxole IUPAC Name: 5-[(1S,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxyethyl]-1,3-benzodioxole Traditional Name: 5-[(1S,2R)-2-(1,3-benzodioxol-5-yl)-1,2-dimethoxy-ethyl]-1,3-benzodioxole Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@H](C1=CC2=C(C=C1)OCO2)[C@H](C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H18O6/c1-19-17(11-3-5-13-15(7-11)23-9-21-13)18(20-2)12-4-6-14-16(8-12)24-10-22-14/h3-8,17-18H,9-10H2,1-2H3/t17-,18+