(2R,3S)-2,3-bis(phenylmethoxy)pentane-1,5-diol

Systemtic Name: (2R,3S)-2,3-bis(phenylmethoxy)pentane-1,5-diol Openeye Name: (2R,3S)-2,3-dibenzyloxypentane-1,5-diol CAS Name: (2R,3S)-2,3-bis(phenylmethoxy)pentane-1,5-diol IUPAC Name: (2R,3S)-2,3-bis(phenylmethoxy)pentane-1,5-diol Traditional Name: (2R,3S)-2,3-dibenzoxypentane-1,5-diol Formula: C19H24O4 MolecularWeight: 316.39146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O4/c20-12-11-18(22-14-16-7-3-1-4-8-16)19(13-21)23-15-17-9-5-2-6-10-17/h1-10,18-21H,11-15H2/t18-,19+/m0/s1