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

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diol Openeye Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diol CAS Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diol IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diol Traditional Name: 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-diol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-21-13-7-5-11(9-15(13)23-3)17(19)18(20)12-6-8-14(22-2)16(10-12)24-4/h5-10,17-20H,1-4H3