1-(4-ethanoylphenyl)-5-phenyl-pentan-3-one

Systemtic Name: 1-(4-ethanoylphenyl)-5-phenyl-pentan-3-one Openeye Name: 1-(4-acetylphenyl)-5-phenyl-pentan-3-one CAS Name: 1-(4-acetylphenyl)-5-phenyl-3-pentanone IUPAC Name: 1-(4-acetylphenyl)-5-phenylpentan-3-one Traditional Name: 1-(4-acetylphenyl)-5-phenyl-pentan-3-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-15(20)18-11-7-17(8-12-18)10-14-19(21)13-9-16-5-3-2-4-6-16/h2-8,11-12H,9-10,13-14H2,1H3