(2S,3S,4R)-5-phenylmethoxy-3-prop-2-enoxy-pentane-1,2,4-triol

Systemtic Name: (2S,3S,4R)-5-phenylmethoxy-3-prop-2-enoxy-pentane-1,2,4-triol Openeye Name: (2S,3S,4R)-3-allyloxy-5-benzyloxy-pentane-1,2,4-triol CAS Name: (2S,3S,4R)-5-phenylmethoxy-3-prop-2-enoxypentane-1,2,4-triol IUPAC Name: (2S,3S,4R)-5-phenylmethoxy-3-prop-2-enoxypentane-1,2,4-triol Traditional Name: (2S,3S,4R)-3-allyloxy-5-benzoxy-pentane-1,2,4-triol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(CO)O)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C=CCO[C@@H]([C@H](CO)O)[C@@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C15H22O5/c1-2-8-20-15(13(17)9-16)14(18)11-19-10-12-6-4-3-5-7-12/h2-7,13-18H,1,8-11H2/t13-,14+,15-/m0/s1