S-ethyl (Z,2R,3R)-3-(methoxymethoxy)-2-phenylmethoxy-hex-4-enethioate

Systemtic Name: S-ethyl (Z,2R,3R)-3-(methoxymethoxy)-2-phenylmethoxy-hex-4-enethioate Openeye Name: S-ethyl (Z,2R,3R)-2-benzyloxy-3-(methoxymethoxy)hex-4-enethioate CAS Name: (Z,2R,3R)-3-(methoxymethoxy)-2-phenylmethoxy-4-hexenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z,2R,3R)-3-(methoxymethoxy)-2-phenylmethoxyhex-4-enethioate Traditional Name: (Z,2R,3R)-2-benzoxy-3-(methoxymethoxy)hex-4-enethioic acid S-ethyl ester Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C(C=CC)OCOC)OCC1=CC=CC=C1

Isomeric SMILES

CCSC(=O)[C@@H]([C@@H](/C=C\C)OCOC)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24O4S/c1-4-9-15(21-13-19-3)16(17(18)22-5-2)20-12-14-10-7-6-8-11-14/h4,6-11,15-16H,5,12-13H2,1-3H3/b9-4-/t15-,16-/m1/s1