(1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylidene-butane-1,4-diol

Systemtic Name: (1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylidene-butane-1,4-diol Openeye Name: (1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylene-butane-1,4-diol CAS Name: (1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylenebutane-1,4-diol IUPAC Name: (1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylidenebutane-1,4-diol Traditional Name: (1R,4R)-1,4-bis(1,3-benzodioxol-5-yl)-2,3-dimethylene-butane-1,4-diol Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC2=C(C=C1)OCO2)O)C(=C)C(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-11(19(21)13-3-5-15-17(7-13)25-9-23-15)12(2)20(22)14-4-6-16-18(8-14)26-10-24-16/h3-8,19-22H,1-2,9-10H2/t19-,20-/m0/s1