2,3-dimethoxy-5-methyl-6-(4-oxidanylbutyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(4-oxidanylbutyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-hydroxybutyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCO

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCO

InChI

InChI=1S/C13H18O5/c1-8-9(6-4-5-7-14)11(16)13(18-3)12(17-2)10(8)15/h14H,4-7H2,1-3H3