ethyl 2-[(1R)-1-oxidanyl-3-phenylmethoxy-propyl]-1,3-dithiolane-2-carboxylate

Systemtic Name: ethyl 2-[(1R)-1-oxidanyl-3-phenylmethoxy-propyl]-1,3-dithiolane-2-carboxylate Openeye Name: ethyl 2-[(1R)-3-benzyloxy-1-hydroxy-propyl]-1,3-dithiolane-2-carboxylate CAS Name: 2-[(1R)-1-hydroxy-3-phenylmethoxypropyl]-1,3-dithiolane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-hydroxy-3-phenylmethoxypropyl]-1,3-dithiolane-2-carboxylate Traditional Name: 2-[(1R)-3-benzoxy-1-hydroxy-propyl]-1,3-dithiolane-2-carboxylic acid ethyl ester Formula: C16H22O4S2 MolecularWeight: 342.47348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(SCCS1)C(CCOCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4S2/c1-2-20-15(18)16(21-10-11-22-16)14(17)8-9-19-12-13-6-4-3-5-7-13/h3-7,14,17H,2,8-12H2,1H3/t14-/m1/s1