6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)oxan-2-ol

Systemtic Name: 6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)oxan-2-ol Openeye Name: 2-benzyl-3,4,5-tribenzyloxy-6-(hydroxymethyl)tetrahydropyran-2-ol CAS Name: 6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)-2-oxanol IUPAC Name: 2-benzyl-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-2-benzyl-6-methylol-tetrahydropyran-2-ol Formula: C34H36O6 MolecularWeight: 540.64604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C(C(O2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(C(C(O2)CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C34H36O6/c35-22-30-31(37-23-27-15-7-2-8-16-27)32(38-24-28-17-9-3-10-18-28)33(39-25-29-19-11-4-12-20-29)34(36,40-30)21-26-13-5-1-6-14-26/h1-20,30-33,35-36H,21-25H2