(1S,3S,4R,5R)-4-(hydroxymethyl)-5-phenylmethoxy-cyclohexane-1,3-diol

Systemtic Name: (1S,3S,4R,5R)-4-(hydroxymethyl)-5-phenylmethoxy-cyclohexane-1,3-diol Openeye Name: (1S,3S,4R,5R)-5-benzyloxy-4-(hydroxymethyl)cyclohexane-1,3-diol CAS Name: (1S,3S,4R,5R)-4-(hydroxymethyl)-5-phenylmethoxycyclohexane-1,3-diol IUPAC Name: (1S,3S,4R,5R)-4-(hydroxymethyl)-5-phenylmethoxycyclohexane-1,3-diol Traditional Name: (1S,3S,4R,5R)-5-benzoxy-4-methylol-cyclohexane-1,3-diol Formula: C14H20O4 MolecularWeight: 252.3062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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