1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)butane-1,3-dione Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-8(16)7-14(17)15-12(5)10(3)9(2)11(4)13(15)6/h7H2,1-6H3