(1S,3R,4S,6R)-5-(diphenylmethyl)oxy-2,4,6-tris(phenylmethoxy)cyclohexane-1,3-diol

Systemtic Name: (1S,3R,4S,6R)-5-(diphenylmethyl)oxy-2,4,6-tris(phenylmethoxy)cyclohexane-1,3-diol Openeye Name: (1S,3R,4S,6R)-5-benzhydryloxy-2,4,6-tribenzyloxy-cyclohexane-1,3-diol CAS Name: (1S,3R,4S,6R)-5-(diphenylmethyl)oxy-2,4,6-tris(phenylmethoxy)cyclohexane-1,3-diol IUPAC Name: (1S,3R,4S,6R)-5-benzhydryloxy-2,4,6-tris(phenylmethoxy)cyclohexane-1,3-diol Traditional Name: (1S,3R,4S,6R)-5-benzhydryloxy-2,4,6-tribenzoxy-cyclohexane-1,3-diol Formula: C40H40O6 MolecularWeight: 616.742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C(C2O)OCC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H](C([C@H]([C@@H](C2OC(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6)O

InChI

InChI=1S/C40H40O6/c41-34-37(43-26-29-16-6-1-7-17-29)35(42)39(45-28-31-20-10-3-11-21-31)40(38(34)44-27-30-18-8-2-9-19-30)46-36(32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-25,34-42H,26-28H2/t34-,35+,37?,38+,39-,40?