(2S,4S,5R,6R)-2-methoxy-4,5,6-tris(phenylmethoxy)oxepane

Systemtic Name: (2S,4S,5R,6R)-2-methoxy-4,5,6-tris(phenylmethoxy)oxepane Openeye Name: (2S,4S,5R,6R)-4,5,6-tribenzyloxy-2-methoxy-oxepane CAS Name: (2S,4S,5R,6R)-2-methoxy-4,5,6-tris(phenylmethoxy)oxepane IUPAC Name: (2S,4S,5R,6R)-2-methoxy-4,5,6-tris(phenylmethoxy)oxepane Traditional Name: (2S,4S,5R,6R)-4,5,6-tribenzoxy-2-methoxy-oxepane Formula: C28H32O5 MolecularWeight: 448.55068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1C[C@@H]([C@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32O5/c1-29-27-17-25(30-18-22-11-5-2-6-12-22)28(33-20-24-15-9-4-10-16-24)26(21-32-27)31-19-23-13-7-3-8-14-23/h2-16,25-28H,17-21H2,1H3/t25-,26+,27-,28+/m0/s1