(1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol Openeye Name: (1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol CAS Name: (1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol IUPAC Name: (1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol Traditional Name: (1R,2S,3R,5S)-1,2,3,5-tetraphenylcyclopentane-1,2-diol Formula: C29H26O2 MolecularWeight: 406.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@]([C@@]([C@@H]1C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H26O2/c30-28(24-17-9-3-10-18-24)26(22-13-5-1-6-14-22)21-27(23-15-7-2-8-16-23)29(28,31)25-19-11-4-12-20-25/h1-20,26-27,30-31H,21H2/t26-,27+,28-,29+