2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol

Systemtic Name: 2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol Openeye Name: 2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol CAS Name: 2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol Traditional Name: 2,3-bis(3,4-dimethoxyphenyl)butane-1,4-diol Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)C(CO)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CO)C(CO)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26O6/c1-23-17-7-5-13(9-19(17)25-3)15(11-21)16(12-22)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3