(1-methylcyclohexyl)-(4-methylphenyl)methanone

Systemtic Name: (1-methylcyclohexyl)-(4-methylphenyl)methanone Openeye Name: (1-methylcyclohexyl)-(p-tolyl)methanone CAS Name: (1-methylcyclohexyl)-(4-methylphenyl)methanone IUPAC Name: (1-methylcyclohexyl)-(4-methylphenyl)methanone Traditional Name: (1-methylcyclohexyl)-(p-tolyl)methanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(CCCCC2)C

InChI

InChI=1S/C15H20O/c1-12-6-8-13(9-7-12)14(16)15(2)10-4-3-5-11-15/h6-9H,3-5,10-11H2,1-2H3