(2R,3R)-5,5-dimethoxy-3-phenylmethoxy-pentane-2-thiol

Systemtic Name: (2R,3R)-5,5-dimethoxy-3-phenylmethoxy-pentane-2-thiol Openeye Name: (2R,3R)-3-benzyloxy-5,5-dimethoxy-pentane-2-thiol CAS Name: (2R,3R)-5,5-dimethoxy-3-phenylmethoxy-2-pentanethiol IUPAC Name: (2R,3R)-5,5-dimethoxy-3-phenylmethoxypentane-2-thiol Traditional Name: (2R,3R)-3-benzoxy-5,5-dimethoxy-pentane-2-thiol Formula: C14H22O3S MolecularWeight: 270.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(OC)OC)OCC1=CC=CC=C1)S

Isomeric SMILES

C[C@H]([C@@H](CC(OC)OC)OCC1=CC=CC=C1)S

InChI

InChI=1S/C14H22O3S/c1-11(18)13(9-14(15-2)16-3)17-10-12-7-5-4-6-8-12/h4-8,11,13-14,18H,9-10H2,1-3H3/t11-,13-/m1/s1