2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indene-1,3-dione

Systemtic Name: 2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indene-1,3-dione Openeye Name: 2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indane-1,3-dione CAS Name: 2-(4-tert-butyl-1-cyclohexenyl)-2-methylindene-1,3-dione IUPAC Name: 2-(4-tert-butylcyclohexen-1-yl)-2-methylindene-1,3-dione Traditional Name: 2-(4-tert-butylcyclohexen-1-yl)-2-methyl-indane-1,3-quinone Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)C3=CCC(CC3)C(C)(C)C

InChI

InChI=1S/C20H24O2/c1-19(2,3)13-9-11-14(12-10-13)20(4)17(21)15-7-5-6-8-16(15)18(20)22/h5-8,11,13H,9-10,12H2,1-4H3