1-(2-methylphenyl)butan-1-one; 2-methyl-1-phenyl-propan-1-one

Systemtic Name: 1-(2-methylphenyl)butan-1-one; 2-methyl-1-phenyl-propan-1-one Openeye Name: 2-methyl-1-phenyl-propan-1-one; 1-(o-tolyl)butan-1-one CAS Name: 1-(2-methylphenyl)-1-butanone; 2-methyl-1-phenyl-1-propanone IUPAC Name: 1-(2-methylphenyl)butan-1-one; 2-methyl-1-phenylpropan-1-one Traditional Name: 2-methyl-1-phenyl-propan-1-one; 1-(o-tolyl)butan-1-one Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1C.CC(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1C.CC(C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H14O.C10H12O/c1-3-6-11(12)10-8-5-4-7-9(10)2;1-8(2)10(11)9-6-4-3-5-7-9/h4-5,7-8H,3,6H2,1-2H3;3-8H,1-2H3