(4S)-4-[(1R)-3,3-dimethoxy-1-phenylmethoxy-propyl]-1,3,2-dioxathiolane 2-oxide

Systemtic Name: (4S)-4-[(1R)-3,3-dimethoxy-1-phenylmethoxy-propyl]-1,3,2-dioxathiolane 2-oxide Openeye Name: (4S)-4-[(1R)-1-benzyloxy-3,3-dimethoxy-propyl]-1,3,2-dioxathiolane 2-oxide CAS Name: (4S)-4-[(1R)-3,3-dimethoxy-1-phenylmethoxypropyl]-1,3,2-dioxathiolane 2-oxide IUPAC Name: (4S)-4-[(1R)-3,3-dimethoxy-1-phenylmethoxypropyl]-1,3,2-dioxathiolane 2-oxide Traditional Name: (4S)-4-[(1R)-1-benzoxy-3,3-dimethoxy-propyl]-1,3,2-dioxathiolane 2-oxide Formula: C14H20O6S MolecularWeight: 316.37

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C1COS(=O)O1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC(C[C@H]([C@@H]1COS(=O)O1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C14H20O6S/c1-16-14(17-2)8-12(13-10-19-21(15)20-13)18-9-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3/t12-,13+,21?/m1/s1