S-ethyl (2R,3S,6S)-6-methoxy-2-phenethyl-oxane-3-carbothioate

Systemtic Name: S-ethyl (2R,3S,6S)-6-methoxy-2-phenethyl-oxane-3-carbothioate Openeye Name: S-ethyl (2R,3S,6S)-6-methoxy-2-phenethyl-tetrahydropyran-3-carbothioate CAS Name: (2R,3S,6S)-6-methoxy-2-phenethyl-3-oxanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S,6S)-6-methoxy-2-phenethyloxane-3-carbothioate Traditional Name: (2R,3S,6S)-6-methoxy-2-phenethyl-tetrahydropyran-3-carbothioic acid S-ethyl ester Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1CCC(OC1CCC2=CC=CC=C2)OC

Isomeric SMILES

CCSC(=O)[C@H]1CC[C@H](O[C@@H]1CCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H24O3S/c1-3-21-17(18)14-10-12-16(19-2)20-15(14)11-9-13-7-5-4-6-8-13/h4-8,14-16H,3,9-12H2,1-2H3/t14-,15+,16-/m0/s1