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

Systemtic Name: 2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,1,3,3-tetramethylbutyl)-1,4-benzoquinone CAS Name: 2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1,1,3,3-tetramethylbutyl)-p-benzoquinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=O)C=CC1=O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=O)C=CC1=O

InChI

InChI=1S/C14H20O2/c1-13(2,3)9-14(4,5)11-8-10(15)6-7-12(11)16/h6-8H,9H2,1-5H3