[(3R,4R,5S)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate

Systemtic Name: [(3R,4R,5S)-3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate Openeye Name: [(3R,4R,5S)-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-tetrahydrothiophen-2-yl] acetate CAS Name: acetic acid [(3R,4R,5S)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-thiolanyl] ester IUPAC Name: [(3R,4R,5S)-3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] acetate Traditional Name: acetic acid [(3R,4R,5S)-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-tetrahydrothiophen-2-yl] ester Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1[C@@H]([C@H]([C@@H](S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O5S/c1-15(22)26-21-19(23)20(25-13-17-10-6-3-7-11-17)18(27-21)14-24-12-16-8-4-2-5-9-16/h2-11,18-21,23H,12-14H2,1H3/t18-,19+,20-,21?/m0/s1