(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enyl-oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enyl-oxane-3,5-diol Openeye Name: (2R,3R,4S,5R,6R)-2-allyl-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enyloxane-3,5-diol IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4-phenylmethoxy-6-prop-2-enyloxane-3,5-diol Traditional Name: (2R,3R,4S,5R,6R)-2-allyl-4-benzoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C16H22O5 MolecularWeight: 294.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(C(O1)CO)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H22O5/c1-2-6-12-14(18)16(15(19)13(9-17)21-12)20-10-11-7-4-3-5-8-11/h2-5,7-8,12-19H,1,6,9-10H2/t12-,13-,14-,15-,16+/m1/s1