2,3-dimethoxy-5-methyl-6-(10-methyl-10-oxidanyl-undecyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(10-methyl-10-oxidanyl-undecyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(10-hydroxy-10-methyl-undecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(10-hydroxy-10-methylundecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(10-hydroxy-10-methylundecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(10-hydroxy-10-methyl-undecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-15-16(18(23)20(26-5)19(25-4)17(15)22)13-11-9-7-6-8-10-12-14-21(2,3)24/h24H,6-14H2,1-5H3