3-(4-methylphenyl)octan-2-one

Systemtic Name: 3-(4-methylphenyl)octan-2-one Openeye Name: 3-(p-tolyl)octan-2-one CAS Name: 3-(4-methylphenyl)-2-octanone IUPAC Name: 3-(4-methylphenyl)octan-2-one Traditional Name: 3-(p-tolyl)octan-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)C)C(=O)C

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)C)C(=O)C

InChI

InChI=1S/C15H22O/c1-4-5-6-7-15(13(3)16)14-10-8-12(2)9-11-14/h8-11,15H,4-7H2,1-3H3