2,3-dimethyl-5,6-bis(3-methylbutyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6-bis(3-methylbutyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diisopentyl-5,6-dimethyl-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis(3-methylbutyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis(3-methylbutyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diisoamyl-5,6-dimethyl-p-benzoquinone Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)CCC(C)C)CCC(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)CCC(C)C)CCC(C)C)C

InChI

InChI=1S/C18H28O2/c1-11(2)7-9-15-16(10-8-12(3)4)18(20)14(6)13(5)17(15)19/h11-12H,7-10H2,1-6H3