(4-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone

Systemtic Name: (4-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Openeye Name: (2,3,4,5,6-pentamethylphenyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone IUPAC Name: (4-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone Traditional Name: (2,3,4,5,6-pentamethylphenyl)-(p-tolyl)methanone Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-11-7-9-17(10-8-11)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3