(1R,2S)-4-methylidene-1,2-diphenyl-cyclopentane-1,2-diol

Systemtic Name: (1R,2S)-4-methylidene-1,2-diphenyl-cyclopentane-1,2-diol Openeye Name: (1R,2S)-4-methylene-1,2-diphenyl-cyclopentane-1,2-diol CAS Name: (1R,2S)-4-methylene-1,2-diphenylcyclopentane-1,2-diol IUPAC Name: (1R,2S)-4-methylidene-1,2-diphenylcyclopentane-1,2-diol Traditional Name: (1R,2S)-4-methylene-1,2-diphenyl-cyclopentane-1,2-diol Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14-12-17(19,15-8-4-2-5-9-15)18(20,13-14)16-10-6-3-7-11-16/h2-11,19-20H,1,12-13H2/t17-,18+