(3R,4R)-3,4-bis(phenylmethoxy)thiolane

Systemtic Name: (3R,4R)-3,4-bis(phenylmethoxy)thiolane Openeye Name: (3R,4R)-3,4-dibenzyloxytetrahydrothiophene CAS Name: (3R,4R)-3,4-bis(phenylmethoxy)thiolane IUPAC Name: (3R,4R)-3,4-bis(phenylmethoxy)thiolane Traditional Name: (3R,4R)-3,4-dibenzoxytetrahydrothiophene Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S/c1-3-7-15(8-4-1)11-19-17-13-21-14-18(17)20-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/t17-,18-/m0/s1