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

Systemtic Name: (2S,3R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane Openeye Name: (2S,3R)-3,4-dibenzyloxy-2-(benzyloxymethyl)tetrahydrothiophene CAS Name: (2S,3R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane IUPAC Name: (2S,3R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)thiolane Traditional Name: (2S,3R)-3,4-dibenzoxy-2-(benzoxymethyl)tetrahydrothiophene Formula: C26H28O3S MolecularWeight: 420.56372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C([C@H]([C@@H](S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O3S/c1-4-10-21(11-5-1)16-27-19-25-26(29-18-23-14-8-3-9-15-23)24(20-30-25)28-17-22-12-6-2-7-13-22/h1-15,24-26H,16-20H2/t24?,25-,26+/m0/s1