2-(2-methylbutan-2-yl)-5-pentadecyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-methylbutan-2-yl)-5-pentadecyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,1-dimethylpropyl)-5-pentadecyl-1,4-benzoquinone CAS Name: 2-(2-methylbutan-2-yl)-5-pentadecylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methylbutan-2-yl)-5-pentadecylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-tert-amyl-5-pentadecyl-p-benzoquinone Formula: C26H44O2 MolecularWeight: 388.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)C(=CC1=O)C(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)C(=CC1=O)C(C)(C)CC

InChI

InChI=1S/C26H44O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-25(28)23(21-24(22)27)26(3,4)6-2/h20-21H,5-19H2,1-4H3