(2R,3S,4R)-2,3-bis(phenylmethoxy)-5-prop-2-enoxy-pentane-1,4-diol

Systemtic Name: (2R,3S,4R)-2,3-bis(phenylmethoxy)-5-prop-2-enoxy-pentane-1,4-diol Openeye Name: (2R,3S,4R)-5-allyloxy-2,3-dibenzyloxy-pentane-1,4-diol CAS Name: (2R,3S,4R)-2,3-bis(phenylmethoxy)-5-prop-2-enoxypentane-1,4-diol IUPAC Name: (2R,3S,4R)-2,3-bis(phenylmethoxy)-5-prop-2-enoxypentane-1,4-diol Traditional Name: (2R,3S,4R)-5-allyloxy-2,3-dibenzoxy-pentane-1,4-diol Formula: C22H28O5 MolecularWeight: 372.45472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOC[C@H]([C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H28O5/c1-2-13-25-17-20(24)22(27-16-19-11-7-4-8-12-19)21(14-23)26-15-18-9-5-3-6-10-18/h2-12,20-24H,1,13-17H2/t20-,21-,22+/m1/s1