(2S,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiane

Systemtic Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiane Openeye Name: (2S,3S,4R)-3,4-dibenzyloxy-2-(benzyloxymethyl)tetrahydrothiopyran CAS Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiane IUPAC Name: (2S,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiane Traditional Name: (2S,3S,4R)-3,4-dibenzoxy-2-(benzoxymethyl)tetrahydrothiopyran Formula: C27H30O3S MolecularWeight: 434.5903

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CS[C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H30O3S/c1-4-10-22(11-5-1)18-28-21-26-27(30-20-24-14-8-3-9-15-24)25(16-17-31-26)29-19-23-12-6-2-7-13-23/h1-15,25-27H,16-21H2/t25-,26+,27+/m1/s1