(4-methylphenyl)-(2,3,6-trimethylphenyl)methanone

Systemtic Name: (4-methylphenyl)-(2,3,6-trimethylphenyl)methanone Openeye Name: p-tolyl-(2,3,6-trimethylphenyl)methanone CAS Name: (4-methylphenyl)-(2,3,6-trimethylphenyl)methanone IUPAC Name: (4-methylphenyl)-(2,3,6-trimethylphenyl)methanone Traditional Name: p-tolyl-(2,3,6-trimethylphenyl)methanone Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C17H18O/c1-11-5-9-15(10-6-11)17(18)16-13(3)8-7-12(2)14(16)4/h5-10H,1-4H3