(3R,4R,5S)-3,4,5-tris(phenylmethoxy)thian-2-one

Systemtic Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)thian-2-one Openeye Name: (3R,4R,5S)-3,4,5-tribenzyloxytetrahydrothiopyran-2-one CAS Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-thianone IUPAC Name: (3R,4R,5S)-3,4,5-tris(phenylmethoxy)thian-2-one Traditional Name: (3R,4R,5S)-3,4,5-tribenzoxytetrahydrothiopyran-2-one Formula: C26H26O4S MolecularWeight: 434.54724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=O)S1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@H](C(=O)S1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26O4S/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25-/m1/s1