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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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