6-(2-methylbutan-2-yl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 6-(2-methylbutan-2-yl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 6-(1,1-dimethylpropyl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 6-(2-methylbutan-2-yl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 6-(2-methylbutan-2-yl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 6-tert-amyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=O)C3CC=CCC3C2=O

InChI

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