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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H](C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18O/c18-16-12-7-13-17(16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18H,7,12-13H2/t16-/m1/s1