2,4,6-tris(2-methylbutan-2-yl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 2,4,6-tris(2-methylbutan-2-yl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-one Openeye Name: 2,4,6-tris(1,1-dimethylpropyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-one CAS Name: 2,4,6-tris(2-methylbutan-2-yl)-4-(trichloromethyl)-1-cyclohexa-2,5-dienone IUPAC Name: 2,4,6-tris(2-methylbutan-2-yl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-one Traditional Name: 2,4,6-tritert-amyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one Formula: C22H35Cl3O MolecularWeight: 421.8717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(C=C(C1=O)C(C)(C)CC)(C(C)(C)CC)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(C=C(C1=O)C(C)(C)CC)(C(C)(C)CC)C(Cl)(Cl)Cl

InChI

InChI=1S/C22H35Cl3O/c1-10-18(4,5)15-13-21(22(23,24)25,20(8,9)12-3)14-16(17(15)26)19(6,7)11-2/h13-14H,10-12H2,1-9H3