1-cyclohexyl-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-cyclohexyl-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-cyclohexyl-3-(p-tolyl)propane-1,3-dione CAS Name: 1-cyclohexyl-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-cyclohexyl-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-cyclohexyl-3-(p-tolyl)propane-1,3-dione Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2CCCCC2

InChI

InChI=1S/C16H20O2/c1-12-7-9-14(10-8-12)16(18)11-15(17)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3