1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-2,3-diol

Systemtic Name: 1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-2,3-diol Openeye Name: 1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-2,3-diol CAS Name: 1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutane-2,3-diol IUPAC Name: 1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethylbutane-2,3-diol Traditional Name: 1,4-bis(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dimethyl-butane-2,3-diol Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)OC)OCO2)(C(C)(CC3=CC4=C(C(=C3)OC)OCO4)O)O

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)OC)OCO2)(C(C)(CC3=CC4=C(C(=C3)OC)OCO4)O)O

InChI

InChI=1S/C22H26O8/c1-21(23,9-13-5-15(25-3)19-17(7-13)27-11-29-19)22(2,24)10-14-6-16(26-4)20-18(8-14)28-12-30-20/h5-8,23-24H,9-12H2,1-4H3