6-(2-methylbutan-2-yl)naphthalene-1,4-dione

Systemtic Name: 6-(2-methylbutan-2-yl)naphthalene-1,4-dione Openeye Name: 6-(1,1-dimethylpropyl)naphthalene-1,4-dione CAS Name: 6-(2-methylbutan-2-yl)naphthalene-1,4-dione IUPAC Name: 6-(2-methylbutan-2-yl)naphthalene-1,4-dione Traditional Name: 6-tert-amyl-1,4-naphthoquinone Formula: C15H16O2 MolecularWeight: 228.28634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C=CC2=O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C=CC2=O

InChI

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