[(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-phenylsulfanyl-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-2-ethoxy-6-(phenoxymethyl)-5-(phenylthio)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C22H24O5S MolecularWeight: 400.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=C(O1)COC2=CC=CC=C2)SC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C[C@H](C(=C(O1)COC2=CC=CC=C2)SC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C22H24O5S/c1-3-24-21-14-19(26-16(2)23)22(28-18-12-8-5-9-13-18)20(27-21)15-25-17-10-6-4-7-11-17/h4-13,19,21H,3,14-15H2,1-2H3/t19-,21+/m1/s1