(2,6-dimethylcyclohexa-1,5-dien-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2,6-dimethylcyclohexa-1,5-dien-1-yl)-(4-methylphenyl)methanone Openeye Name: (2,6-dimethylcyclohexa-1,5-dien-1-yl)-(p-tolyl)methanone CAS Name: (2,6-dimethyl-1-cyclohexa-1,5-dienyl)-(4-methylphenyl)methanone IUPAC Name: (2,6-dimethylcyclohexa-1,5-dien-1-yl)-(4-methylphenyl)methanone Traditional Name: (2,6-dimethylcyclohexa-1,5-dien-1-yl)-(p-tolyl)methanone Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=C(C(=CCC1)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18O/c1-11-7-9-14(10-8-11)16(17)15-12(2)5-4-6-13(15)3/h5,7-10H,4,6H2,1-3H3