1-(2,6-dimethylphenyl)-5-phenyl-pentan-3-one

Systemtic Name: 1-(2,6-dimethylphenyl)-5-phenyl-pentan-3-one Openeye Name: 1-(2,6-dimethylphenyl)-5-phenyl-pentan-3-one CAS Name: 1-(2,6-dimethylphenyl)-5-phenyl-3-pentanone IUPAC Name: 1-(2,6-dimethylphenyl)-5-phenylpentan-3-one Traditional Name: 1-(2,6-dimethylphenyl)-5-phenyl-pentan-3-one Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-15-7-6-8-16(2)19(15)14-13-18(20)12-11-17-9-4-3-5-10-17/h3-10H,11-14H2,1-2H3