1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione Openeye Name: 1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione CAS Name: 1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione Traditional Name: 1-(2,3,4,5-tetramethylphenyl)butane-1,3-dione Formula: C14H18O2 MolecularWeight: 218.29152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CC(=O)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CC(=O)C)C)C)C

InChI

InChI=1S/C14H18O2/c1-8-6-13(14(16)7-9(2)15)12(5)11(4)10(8)3/h6H,7H2,1-5H3