3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)-6-[(triphenylmethyl)oxymethyl]oxan-2-ol

Systemtic Name: 3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)-6-[(triphenylmethyl)oxymethyl]oxan-2-ol Openeye Name: 2-benzyl-3,4,5-tribenzyloxy-6-(trityloxymethyl)tetrahydropyran-2-ol CAS Name: 3,4,5-tris(phenylmethoxy)-2-(phenylmethyl)-6-[(triphenylmethyl)oxymethyl]-2-oxanol IUPAC Name: 2-benzyl-3,4,5-tris(phenylmethoxy)-6-(trityloxymethyl)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-2-benzyl-6-(trityloxymethyl)tetrahydropyran-2-ol Formula: C53H50O6 MolecularWeight: 782.9605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)O

InChI

InChI=1S/C53H50O6/c54-52(36-41-22-8-1-9-23-41)51(57-39-44-28-14-4-15-29-44)50(56-38-43-26-12-3-13-27-43)49(55-37-42-24-10-2-11-25-42)48(59-52)40-58-53(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-35,48-51,54H,36-40H2