1-[1-(4-methylphenyl)cyclohexyl]butan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)cyclohexyl]butan-1-one Openeye Name: 1-[1-(p-tolyl)cyclohexyl]butan-1-one CAS Name: 1-[1-(4-methylphenyl)cyclohexyl]-1-butanone IUPAC Name: 1-[1-(4-methylphenyl)cyclohexyl]butan-1-one Traditional Name: 1-[1-(p-tolyl)cyclohexyl]butan-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCCCC1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)C1(CCCCC1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24O/c1-3-7-16(18)17(12-5-4-6-13-17)15-10-8-14(2)9-11-15/h8-11H,3-7,12-13H2,1-2H3