(3R,4R,5R,6R)-1-oxidanylidene-4,5-bis(phenylmethoxy)thiepane-3,6-diol

Systemtic Name: (3R,4R,5R,6R)-1-oxidanylidene-4,5-bis(phenylmethoxy)thiepane-3,6-diol Openeye Name: (3R,4R,5R,6R)-4,5-dibenzyloxy-1-oxo-thiepane-3,6-diol CAS Name: (3R,4R,5R,6R)-1-oxo-4,5-bis(phenylmethoxy)thiepane-3,6-diol IUPAC Name: (3R,4R,5R,6R)-1-oxo-4,5-bis(phenylmethoxy)thiepane-3,6-diol Traditional Name: (3R,4R,5R,6R)-4,5-dibenzoxy-1-keto-thiepane-3,6-diol Formula: C20H24O5S MolecularWeight: 376.46656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5S/c21-17-13-26(23)14-18(22)20(25-12-16-9-5-2-6-10-16)19(17)24-11-15-7-3-1-4-8-15/h1-10,17-22H,11-14H2/t17-,18-,19+,20+/m0/s1