1-(3-ethanoyl-5-methyl-phenyl)-2-methyl-propan-1-one

Systemtic Name: 1-(3-ethanoyl-5-methyl-phenyl)-2-methyl-propan-1-one Openeye Name: 1-(3-acetyl-5-methyl-phenyl)-2-methyl-propan-1-one CAS Name: 1-(3-acetyl-5-methylphenyl)-2-methyl-1-propanone IUPAC Name: 1-(3-acetyl-5-methylphenyl)-2-methylpropan-1-one Traditional Name: 1-(3-acetyl-5-methyl-phenyl)-2-methyl-propan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-8(2)13(15)12-6-9(3)5-11(7-12)10(4)14/h5-8H,1-4H3