(2S,3S)-2-(4-methylphenyl)-3-propyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-2-(4-methylphenyl)-3-propyl-cyclopentan-1-one Openeye Name: (2S,3S)-3-propyl-2-(p-tolyl)cyclopentanone CAS Name: (2S,3S)-2-(4-methylphenyl)-3-propyl-1-cyclopentanone IUPAC Name: (2S,3S)-2-(4-methylphenyl)-3-propylcyclopentan-1-one Traditional Name: (2S,3S)-3-propyl-2-(p-tolyl)cyclopentanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=O)C1C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H]1CCC(=O)[C@@H]1C2=CC=C(C=C2)C

InChI

InChI=1S/C15H20O/c1-3-4-12-9-10-14(16)15(12)13-7-5-11(2)6-8-13/h5-8,12,15H,3-4,9-10H2,1-2H3/t12-,15-/m0/s1