2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one

Systemtic Name: 2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one Openeye Name: 2-[3-oxo-3-(p-tolyl)propyl]cyclohexanone CAS Name: 2-[3-(4-methylphenyl)-3-oxopropyl]-1-cyclohexanone IUPAC Name: 2-[3-(4-methylphenyl)-3-oxopropyl]cyclohexan-1-one Traditional Name: 2-[3-keto-3-(p-tolyl)propyl]cyclohexanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-12-6-8-14(9-7-12)16(18)11-10-13-4-2-3-5-15(13)17/h6-9,13H,2-5,10-11H2,1H3