2,3-dimethoxy-5-methyl-6-(9-oxidanylnonyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(9-oxidanylnonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(9-hydroxynonyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(9-hydroxynonyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(9-hydroxynonyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(9-hydroxynonyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O5/c1-13-14(11-9-7-5-4-6-8-10-12-19)16(21)18(23-3)17(22-2)15(13)20/h19H,4-12H2,1-3H3