(1S,2S,3R,4S)-4-(2-hydroxyethyl)-2-phenylmethoxy-cyclopentane-1,3-diol

Systemtic Name: (1S,2S,3R,4S)-4-(2-hydroxyethyl)-2-phenylmethoxy-cyclopentane-1,3-diol Openeye Name: (1S,2S,3R,4S)-2-benzyloxy-4-(2-hydroxyethyl)cyclopentane-1,3-diol CAS Name: (1S,2S,3R,4S)-4-(2-hydroxyethyl)-2-phenylmethoxycyclopentane-1,3-diol IUPAC Name: (1S,2S,3R,4S)-4-(2-hydroxyethyl)-2-phenylmethoxycyclopentane-1,3-diol Traditional Name: (1S,2S,3R,4S)-2-benzoxy-4-(2-hydroxyethyl)cyclopentane-1,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)OCC2=CC=CC=C2)O)CCO

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@H]1O)OCC2=CC=CC=C2)O)CCO

InChI

InChI=1S/C14H20O4/c15-7-6-11-8-12(16)14(13(11)17)18-9-10-4-2-1-3-5-10/h1-5,11-17H,6-9H2/t11-,12-,13+,14-/m0/s1