(2R,3S)-4-methyl-3-(methylsulfanylmethoxy)-4-phenylmethoxy-pentane-1,2-diol

Systemtic Name: (2R,3S)-4-methyl-3-(methylsulfanylmethoxy)-4-phenylmethoxy-pentane-1,2-diol Openeye Name: (2R,3S)-4-benzyloxy-4-methyl-3-(methylsulfanylmethoxy)pentane-1,2-diol CAS Name: (2R,3S)-4-methyl-3-[(methylthio)methoxy]-4-phenylmethoxypentane-1,2-diol IUPAC Name: (2R,3S)-4-methyl-3-(methylsulfanylmethoxy)-4-phenylmethoxypentane-1,2-diol Traditional Name: (2R,3S)-4-benzoxy-4-methyl-3-[(methylthio)methoxy]pentane-1,2-diol Formula: C15H24O4S MolecularWeight: 300.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(CO)O)OCSC)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)([C@H]([C@@H](CO)O)OCSC)OCC1=CC=CC=C1

InChI

InChI=1S/C15H24O4S/c1-15(2,14(13(17)9-16)18-11-20-3)19-10-12-7-5-4-6-8-12/h4-8,13-14,16-17H,9-11H2,1-3H3/t13-,14+/m1/s1