ethyl 2-[(1S,3R)-1-oxidanyl-5-phenylmethoxy-3-trimethylsilyloxy-pentyl]-1,3-dithiolane-2-carboxylate

Systemtic Name: ethyl 2-[(1S,3R)-1-oxidanyl-5-phenylmethoxy-3-trimethylsilyloxy-pentyl]-1,3-dithiolane-2-carboxylate Openeye Name: ethyl 2-[(1S,3R)-5-benzyloxy-1-hydroxy-3-trimethylsilyloxy-pentyl]-1,3-dithiolane-2-carboxylate CAS Name: 2-[(1S,3R)-1-hydroxy-5-phenylmethoxy-3-trimethylsilyloxypentyl]-1,3-dithiolane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3R)-1-hydroxy-5-phenylmethoxy-3-trimethylsilyloxypentyl]-1,3-dithiolane-2-carboxylate Traditional Name: 2-[(1S,3R)-5-benzoxy-1-hydroxy-3-trimethylsilyloxy-pentyl]-1,3-dithiolane-2-carboxylic acid ethyl ester Formula: C21H34O5S2Si MolecularWeight: 458.70716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(SCCS1)C(CC(CCOCC2=CC=CC=C2)O[Si](C)(C)C)O

Isomeric SMILES

CCOC(=O)C1(SCCS1)[C@H](C[C@@H](CCOCC2=CC=CC=C2)O[Si](C)(C)C)O

InChI

InChI=1S/C21H34O5S2Si/c1-5-25-20(23)21(27-13-14-28-21)19(22)15-18(26-29(2,3)4)11-12-24-16-17-9-7-6-8-10-17/h6-10,18-19,22H,5,11-16H2,1-4H3/t18-,19+/m1/s1