(2S,3S)-1,4-diphenoxybutane-2,3-diol

Systemtic Name: (2S,3S)-1,4-diphenoxybutane-2,3-diol Openeye Name: (2S,3S)-1,4-diphenoxybutane-2,3-diol CAS Name: (2S,3S)-1,4-diphenoxybutane-2,3-diol IUPAC Name: (2S,3S)-1,4-diphenoxybutane-2,3-diol Traditional Name: (2S,3S)-1,4-diphenoxybutane-2,3-diol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@@H]([C@H](COC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H18O4/c17-15(11-19-13-7-3-1-4-8-13)16(18)12-20-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-/m0/s1