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

Systemtic Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyl-oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-phenylsulfanyl-tetrahydropyran-2-ol CAS Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylthio)-2-oxanol IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-2-ol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-(phenylthio)tetrahydropyran-2-ol Formula: C40H40O6S MolecularWeight: 648.807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(O)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)(O)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H40O6S/c41-40(47-35-24-14-5-15-25-35)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