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

Systemtic Name: (2S)-2-[3-(4-methylphenyl)-3-oxidanylidene-propyl]cyclopentan-1-one Openeye Name: (2S)-2-[3-oxo-3-(p-tolyl)propyl]cyclopentanone CAS Name: (2S)-2-[3-(4-methylphenyl)-3-oxopropyl]-1-cyclopentanone IUPAC Name: (2S)-2-[3-(4-methylphenyl)-3-oxopropyl]cyclopentan-1-one Traditional Name: (2S)-2-[3-keto-3-(p-tolyl)propyl]cyclopentanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC[C@@H]2CCCC2=O

InChI

InChI=1S/C15H18O2/c1-11-5-7-13(8-6-11)15(17)10-9-12-3-2-4-14(12)16/h5-8,12H,2-4,9-10H2,1H3/t12-/m0/s1