5-(4-tert-butylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-tert-butylphenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-tert-butylphenyl)cyclohexane-1,3-dione CAS Name: 5-(4-tert-butylphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-tert-butylphenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-tert-butylphenyl)cyclohexane-1,3-quinone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC(=O)CC(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC(=O)CC(=O)C2

InChI

InChI=1S/C16H20O2/c1-16(2,3)13-6-4-11(5-7-13)12-8-14(17)10-15(18)9-12/h4-7,12H,8-10H2,1-3H3