4,4,5,5,6,6-hexamethyl-2-(2-methylphenyl)carbonyl-cyclohexane-1,3-dione

Systemtic Name: 4,4,5,5,6,6-hexamethyl-2-(2-methylphenyl)carbonyl-cyclohexane-1,3-dione Openeye Name: 4,4,5,5,6,6-hexamethyl-2-(2-methylbenzoyl)cyclohexane-1,3-dione CAS Name: 4,4,5,5,6,6-hexamethyl-2-[(2-methylphenyl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 4,4,5,5,6,6-hexamethyl-2-(2-methylbenzoyl)cyclohexane-1,3-dione Traditional Name: 4,4,5,5,6,6-hexamethyl-2-o-toluoyl-cyclohexane-1,3-quinone Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2C(=O)C(C(C(C2=O)(C)C)(C)C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2C(=O)C(C(C(C2=O)(C)C)(C)C)(C)C

InChI

InChI=1S/C20H26O3/c1-12-10-8-9-11-13(12)15(21)14-16(22)18(2,3)20(6,7)19(4,5)17(14)23/h8-11,14H,1-7H3