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

Systemtic Name: (2S,3R)-5-phenylmethoxy-3-prop-2-enoxy-pentane-1,2-diol Openeye Name: (2S,3R)-3-allyloxy-5-benzyloxy-pentane-1,2-diol CAS Name: (2S,3R)-5-phenylmethoxy-3-prop-2-enoxypentane-1,2-diol IUPAC Name: (2S,3R)-5-phenylmethoxy-3-prop-2-enoxypentane-1,2-diol Traditional Name: (2S,3R)-3-allyloxy-5-benzoxy-pentane-1,2-diol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCOCC1=CC=CC=C1)C(CO)O

Isomeric SMILES

C=CCO[C@H](CCOCC1=CC=CC=C1)[C@H](CO)O

InChI

InChI=1S/C15H22O4/c1-2-9-19-15(14(17)11-16)8-10-18-12-13-6-4-3-5-7-13/h2-7,14-17H,1,8-12H2/t14-,15+/m0/s1