2-(2-hydroxyethyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol

Systemtic Name: 2-(2-hydroxyethyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(2-hydroxyethyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(2-hydroxyethyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(2-hydroxyethyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(2-hydroxyethyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCO

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCO

InChI

InChI=1S/C11H16O5/c1-6-7(4-5-12)9(14)11(16-3)10(15-2)8(6)13/h12-14H,4-5H2,1-3H3