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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(4-oxidanylbutyl)benzene-1,4-diol Openeye Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O5/c1-8-9(6-4-5-7-14)11(16)13(18-3)12(17-2)10(8)15/h14-16H,4-7H2,1-3H3