(2R)-3-(4-phenoxyphenoxy)propane-1,2-diol

Systemtic Name: (2R)-3-(4-phenoxyphenoxy)propane-1,2-diol Openeye Name: (2R)-3-(4-phenoxyphenoxy)propane-1,2-diol CAS Name: (2R)-3-(4-phenoxyphenoxy)propane-1,2-diol IUPAC Name: (2R)-3-(4-phenoxyphenoxy)propane-1,2-diol Traditional Name: (2R)-3-(4-phenoxyphenoxy)propane-1,2-diol Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC[C@@H](CO)O

InChI

InChI=1S/C15H16O4/c16-10-12(17)11-18-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h1-9,12,16-17H,10-11H2/t12-/m1/s1