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

Systemtic Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: p-tolyl-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: p-tolyl-(2,3,5,6-tetramethylphenyl)methanone Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-11-6-8-16(9-7-11)18(19)17-14(4)12(2)10-13(3)15(17)5/h6-10H,1-5H3