(2R,3R,4R)-4-oxidanyl-2,3-diphenyl-cyclopentan-1-one

Systemtic Name: (2R,3R,4R)-4-oxidanyl-2,3-diphenyl-cyclopentan-1-one Openeye Name: (2R,3R,4R)-4-hydroxy-2,3-diphenyl-cyclopentanone CAS Name: (2R,3R,4R)-4-hydroxy-2,3-diphenyl-1-cyclopentanone IUPAC Name: (2R,3R,4R)-4-hydroxy-2,3-diphenylcyclopentan-1-one Traditional Name: (2R,3R,4R)-4-hydroxy-2,3-diphenyl-cyclopentanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c18-14-11-15(19)17(13-9-5-2-6-10-13)16(14)12-7-3-1-4-8-12/h1-10,14,16-18H,11H2/t14-,16-,17-/m1/s1