(1R,2S,3R)-2,3-diphenylcyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-2,3-diphenylcyclopentan-1-ol Openeye Name: (1R,2S,3R)-2,3-diphenylcyclopentanol CAS Name: (1R,2S,3R)-2,3-diphenyl-1-cyclopentanol IUPAC Name: (1R,2S,3R)-2,3-diphenylcyclopentan-1-ol Traditional Name: (1R,2S,3R)-2,3-diphenylcyclopentanol Formula: C17H18O MolecularWeight: 238.32422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18O/c18-16-12-11-15(13-7-3-1-4-8-13)17(16)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16+,17+/m0/s1