(2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: (2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: (2S,3S)-3-benzyloxy-2-(benzyloxymethyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: (2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: (2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: (2S,3S)-3-benzoxy-2-(benzoxymethyl)-2,3-dihydrothiophene 1,1-dioxide Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C=CS2(=O)=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@H](C=CS2(=O)=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O4S/c20-24(21)12-11-18(23-14-17-9-5-2-6-10-17)19(24)15-22-13-16-7-3-1-4-8-16/h1-12,18-19H,13-15H2/t18-,19-/m0/s1