(3-acetyloxy-2-methyl-6-phenylsulfanyl-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-2-methyl-6-phenylsulfanyl-oxan-4-yl) ethanoate Openeye Name: (3-acetoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid [3-acetyloxy-2-methyl-6-(phenylthio)-4-oxanyl] ester IUPAC Name: (3-acetyloxy-2-methyl-6-phenylsulfanyloxan-4-yl) acetate Traditional Name: acetic acid [3-acetoxy-2-methyl-6-(phenylthio)tetrahydropyran-4-yl] ester Formula: C16H20O5S MolecularWeight: 324.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(CC(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H20O5S/c1-10-16(21-12(3)18)14(20-11(2)17)9-15(19-10)22-13-7-5-4-6-8-13/h4-8,10,14-16H,9H2,1-3H3