3-cyclohexyl-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-cyclohexyl-1-(4-methylphenyl)propan-1-one Openeye Name: 3-cyclohexyl-1-(p-tolyl)propan-1-one CAS Name: 3-cyclohexyl-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-cyclohexyl-1-(4-methylphenyl)propan-1-one Traditional Name: 3-cyclohexyl-1-(p-tolyl)propan-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2CCCCC2

InChI

InChI=1S/C16H22O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12H2,1H3