2-(2-methylphenyl)-4-phenyl-pentan-3-one

Systemtic Name: 2-(2-methylphenyl)-4-phenyl-pentan-3-one Openeye Name: 2-(o-tolyl)-4-phenyl-pentan-3-one CAS Name: 2-(2-methylphenyl)-4-phenyl-3-pentanone IUPAC Name: 2-(2-methylphenyl)-4-phenylpentan-3-one Traditional Name: 2-(o-tolyl)-4-phenyl-pentan-3-one Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C(=O)C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)C(=O)C(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20O/c1-13-9-7-8-12-17(13)15(3)18(19)14(2)16-10-5-4-6-11-16/h4-12,14-15H,1-3H3