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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCCC2=CC=CC=C2

InChI

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