1-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 1-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 1-(1,1-dimethylpropyl)-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 1-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 1-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 1-tert-amyl-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)(C)C1CCCC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H22O2/c1-4-19(2,3)15-11-7-10-14-16(15)18(21)13-9-6-5-8-12(13)17(14)20/h5-6,8-9,15H,4,7,10-11H2,1-3H3