(2R,3R)-2,3-bis(phenylmethoxy)butane-1,4-diol

Systemtic Name: (2R,3R)-2,3-bis(phenylmethoxy)butane-1,4-diol Openeye Name: (2R,3R)-2,3-dibenzyloxybutane-1,4-diol CAS Name: (2R,3R)-2,3-bis(phenylmethoxy)butane-1,4-diol IUPAC Name: (2R,3R)-2,3-bis(phenylmethoxy)butane-1,4-diol Traditional Name: (2R,3R)-2,3-dibenzoxybutane-1,4-diol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c19-11-17(21-13-15-7-3-1-4-8-15)18(12-20)22-14-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1