(2S,3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-oxan-3-ol

Systemtic Name: (2S,3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-oxan-3-ol Openeye Name: (2S,3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-prop-2-ynyl-tetrahydropyran-3-ol CAS Name: (2S,3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyl-3-oxanol IUPAC Name: (2S,3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-ynyloxan-3-ol Traditional Name: (2S,3R,5S,6R)-5-benzoxy-6-(benzoxymethyl)-2-propargyl-tetrahydropyran-3-ol Formula: C23H26O4 MolecularWeight: 366.45014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCC1C(CC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C#CC[C@H]1[C@@H](C[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H26O4/c1-2-9-21-20(24)14-22(26-16-19-12-7-4-8-13-19)23(27-21)17-25-15-18-10-5-3-6-11-18/h1,3-8,10-13,20-24H,9,14-17H2/t20-,21+,22+,23-/m1/s1