1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione Openeye Name: 1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione CAS Name: 1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione Traditional Name: 1-(2,3,5,6-tetramethylphenyl)pentane-1,3,4-trione Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-8-6-9(2)11(4)15(10(8)3)14(18)7-13(17)12(5)16/h6H,7H2,1-5H3