2,3-dimethoxy-5-methyl-6-(11-oxidanylundecyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(11-oxidanylundecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(11-hydroxyundecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(11-hydroxyundecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(11-hydroxyundecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(11-hydroxyundecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O5/c1-15-16(18(23)20(25-3)19(24-2)17(15)22)13-11-9-7-5-4-6-8-10-12-14-21/h21H,4-14H2,1-3H3