1-(4-methylphenyl)pentan-1-one

Systemtic Name: 1-(4-methylphenyl)pentan-1-one Openeye Name: 1-(p-tolyl)pentan-1-one CAS Name: 1-(4-methylphenyl)-1-pentanone IUPAC Name: 1-(4-methylphenyl)pentan-1-one Traditional Name: 1-(p-tolyl)pentan-1-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3