(3S,4R)-3,4-bis(phenylmethoxy)thiane

Systemtic Name: (3S,4R)-3,4-bis(phenylmethoxy)thiane Openeye Name: (3S,4R)-3,4-dibenzyloxytetrahydrothiopyran CAS Name: (3S,4R)-3,4-bis(phenylmethoxy)thiane IUPAC Name: (3S,4R)-3,4-bis(phenylmethoxy)thiane Traditional Name: (3S,4R)-3,4-dibenzoxytetrahydrothiopyran Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC[C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O2S/c1-3-7-16(8-4-1)13-20-18-11-12-22-15-19(18)21-14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m1/s1