(2S,3R,5S)-5-methyl-2-(2-methylpropyl)-3-phenyl-cyclopentan-1-one

Systemtic Name: (2S,3R,5S)-5-methyl-2-(2-methylpropyl)-3-phenyl-cyclopentan-1-one Openeye Name: (2S,3R,5S)-2-isobutyl-5-methyl-3-phenyl-cyclopentanone CAS Name: (2S,3R,5S)-5-methyl-2-(2-methylpropyl)-3-phenyl-1-cyclopentanone IUPAC Name: (2S,3R,5S)-5-methyl-2-(2-methylpropyl)-3-phenylcyclopentan-1-one Traditional Name: (2S,3R,5S)-2-isobutyl-5-methyl-3-phenyl-cyclopentanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1=O)CC(C)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H]([C@@H](C1=O)CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H22O/c1-11(2)9-15-14(10-12(3)16(15)17)13-7-5-4-6-8-13/h4-8,11-12,14-15H,9-10H2,1-3H3/t12-,14-,15-/m0/s1