(2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol Openeye Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butane-1,2,4-triol Traditional Name: (2R,3R)-3-p-anisyloxybutane-1,2,4-triol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CO)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CO)[C@@H](CO)O

InChI

InChI=1S/C12H18O5/c1-16-10-4-2-9(3-5-10)8-17-12(7-14)11(15)6-13/h2-5,11-15H,6-8H2,1H3/t11-,12-/m1/s1