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

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-pentan-3-one Openeye Name: 1-phenyl-5-(p-tolyl)pentan-3-one CAS Name: 1-(4-methylphenyl)-5-phenyl-3-pentanone IUPAC Name: 1-(4-methylphenyl)-5-phenylpentan-3-one Traditional Name: 1-phenyl-5-(p-tolyl)pentan-3-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-15-7-9-17(10-8-15)12-14-18(19)13-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3