(2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: (2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (2,6-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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