(2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenyl-cyclopentan-1-one

Systemtic Name: (2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenyl-cyclopentan-1-one Openeye Name: (2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenyl-cyclopentanone CAS Name: (2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenyl-1-cyclopentanone IUPAC Name: (2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenylcyclopentan-1-one Traditional Name: (2S,3R,4R,5S)-2,5-dimethyl-3,4-diphenyl-cyclopentanone Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@H](C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20O/c1-13-17(15-9-5-3-6-10-15)18(14(2)19(13)20)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t13-,14-,17+,18+/m0/s1