2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]benzene-1,4-diol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethyl]benzene-1,4-diol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]benzene-1,4-diol CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]benzene-1,4-diol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxyethyl]benzene-1,4-diol Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethyl]hydroquinone Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-20-15-6-3-10(8-16(15)21-2)7-14(19)12-9-11(17)4-5-13(12)18/h3-6,8-9,14,17-19H,7H2,1-2H3