1-[4-(2-methylbutan-2-yl)phenyl]pentane-2,4-dione

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenyl]pentane-2,4-dione Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]pentane-2,4-dione CAS Name: 1-[4-(2-methylbutan-2-yl)phenyl]pentane-2,4-dione IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenyl]pentane-2,4-dione Traditional Name: 1-(4-tert-amylphenyl)pentane-2,4-dione Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CC(=O)CC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CC(=O)CC(=O)C

InChI

InChI=1S/C16H22O2/c1-5-16(3,4)14-8-6-13(7-9-14)11-15(18)10-12(2)17/h6-9H,5,10-11H2,1-4H3