2-(2-methylbutan-2-yl)naphthalene-1,4-dione

Systemtic Name: 2-(2-methylbutan-2-yl)naphthalene-1,4-dione Openeye Name: 2-(1,1-dimethylpropyl)naphthalene-1,4-dione CAS Name: 2-(2-methylbutan-2-yl)naphthalene-1,4-dione IUPAC Name: 2-(2-methylbutan-2-yl)naphthalene-1,4-dione Traditional Name: 2-tert-amyl-1,4-naphthoquinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(C)(C)C1=CC(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16O2/c1-4-15(2,3)12-9-13(16)10-7-5-6-8-11(10)14(12)17/h5-9H,4H2,1-3H3