1-(4-ethanoylphenyl)pentan-1-one

Systemtic Name: 1-(4-ethanoylphenyl)pentan-1-one Openeye Name: 1-(4-acetylphenyl)pentan-1-one CAS Name: 1-(4-acetylphenyl)-1-pentanone IUPAC Name: 1-(4-acetylphenyl)pentan-1-one Traditional Name: 1-(4-acetylphenyl)pentan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-3-4-5-13(15)12-8-6-11(7-9-12)10(2)14/h6-9H,3-5H2,1-2H3