(2R)-3-[3,4-bis(phenylmethoxy)phenoxy]propane-1,2-diol

Systemtic Name: (2R)-3-[3,4-bis(phenylmethoxy)phenoxy]propane-1,2-diol Openeye Name: (2R)-3-(3,4-dibenzyloxyphenoxy)propane-1,2-diol CAS Name: (2R)-3-[3,4-bis(phenylmethoxy)phenoxy]propane-1,2-diol IUPAC Name: (2R)-3-[3,4-bis(phenylmethoxy)phenoxy]propane-1,2-diol Traditional Name: (2R)-3-(3,4-dibenzoxyphenoxy)propane-1,2-diol Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OCC(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)OC[C@@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O5/c24-14-20(25)17-26-21-11-12-22(27-15-18-7-3-1-4-8-18)23(13-21)28-16-19-9-5-2-6-10-19/h1-13,20,24-25H,14-17H2/t20-/m1/s1