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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

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