S-ethyl (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)ethanethioate

Systemtic Name: S-ethyl (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)ethanethioate Openeye Name: S-ethyl (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-tetrahydropyran-2-yloxy-ethanethioate CAS Name: (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(2-oxanyloxy)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-(oxan-2-yloxy)ethanethioate Traditional Name: (2R)-2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-tetrahydropyran-2-yloxy-ethanethioic acid S-ethyl ester Formula: C19H26O5S MolecularWeight: 366.47174

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C1=CC2=C(C=C1)OC(OC2)(C)C)OC3CCCCO3

Isomeric SMILES

CCSC(=O)[C@@H](C1=CC2=C(C=C1)OC(OC2)(C)C)OC3CCCCO3

InChI

InChI=1S/C19H26O5S/c1-4-25-18(20)17(23-16-7-5-6-10-21-16)13-8-9-15-14(11-13)12-22-19(2,3)24-15/h8-9,11,16-17H,4-7,10,12H2,1-3H3/t16?,17-/m1/s1