(2R,4R)-5-phenylmethoxypentane-1,2,4-triol

Systemtic Name: (2R,4R)-5-phenylmethoxypentane-1,2,4-triol Openeye Name: (2R,4R)-5-benzyloxypentane-1,2,4-triol CAS Name: (2R,4R)-5-phenylmethoxypentane-1,2,4-triol IUPAC Name: (2R,4R)-5-phenylmethoxypentane-1,2,4-triol Traditional Name: (2R,4R)-5-benzoxypentane-1,2,4-triol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C[C@H](CO)O)O

InChI

InChI=1S/C12H18O4/c13-7-11(14)6-12(15)9-16-8-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12-/m1/s1