2-phenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: 2-phenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-phenyl-tetrahydropyran-2-ol CAS Name: 2-phenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: 2-phenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-phenyl-tetrahydropyran-2-ol Formula: C40H40O6 MolecularWeight: 616.742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H40O6/c41-40(35-24-14-5-15-25-35)39(45-29-34-22-12-4-13-23-34)38(44-28-33-20-10-3-11-21-33)37(43-27-32-18-8-2-9-19-32)36(46-40)30-42-26-31-16-6-1-7-17-31/h1-25,36-39,41H,26-30H2