(2R,3S)-3-phenyl-2-(4-phenylbutyl)cyclopentan-1-one

Systemtic Name: (2R,3S)-3-phenyl-2-(4-phenylbutyl)cyclopentan-1-one Openeye Name: (2R,3S)-3-phenyl-2-(4-phenylbutyl)cyclopentanone CAS Name: (2R,3S)-3-phenyl-2-(4-phenylbutyl)-1-cyclopentanone IUPAC Name: (2R,3S)-3-phenyl-2-(4-phenylbutyl)cyclopentan-1-one Traditional Name: (2R,3S)-3-phenyl-2-(4-phenylbutyl)cyclopentanone Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]1C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24O/c22-21-16-15-19(18-12-5-2-6-13-18)20(21)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13,19-20H,7-8,11,14-16H2/t19-,20-/m1/s1