1-(2,4-dimethylphenyl)ethanone; 1-(4-methylphenyl)propan-1-one; 2-methyl-1-phenyl-propan-1-one; 1-phenylbutan-1-one

Systemtic Name: 1-(2,4-dimethylphenyl)ethanone; 1-(4-methylphenyl)propan-1-one; 2-methyl-1-phenyl-propan-1-one; 1-phenylbutan-1-one Openeye Name: 1-(2,4-dimethylphenyl)ethanone; 2-methyl-1-phenyl-propan-1-one; 1-phenylbutan-1-one; 1-(p-tolyl)propan-1-one CAS Name: 1-(2,4-dimethylphenyl)ethanone; 1-(4-methylphenyl)-1-propanone; 2-methyl-1-phenyl-1-propanone; 1-phenyl-1-butanone IUPAC Name: 1-(2,4-dimethylphenyl)ethanone; 1-(4-methylphenyl)propan-1-one; 2-methyl-1-phenylpropan-1-one; 1-phenylbutan-1-one Traditional Name: 1-(2,4-dimethylphenyl)ethanone; 2-methyl-1-phenyl-propan-1-one; 1-phenylbutan-1-one; 1-(p-tolyl)propan-1-one Formula: C40H48O4 MolecularWeight: 592.80672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1.CCC(=O)C1=CC=C(C=C1)C.CC1=CC(=C(C=C1)C(=O)C)C.CC(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1.CCC(=O)C1=CC=C(C=C1)C.CC1=CC(=C(C=C1)C(=O)C)C.CC(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/4C10H12O/c1-7-4-5-10(9(3)11)8(2)6-7;1-8(2)10(11)9-6-4-3-5-7-9;1-3-10(11)9-6-4-8(2)5-7-9;1-2-6-10(11)9-7-4-3-5-8-9/h4-6H,1-3H3;3-8H,1-2H3;4-7H,3H2,1-2H3;3-5,7-8H,2,6H2,1H3