[(2S,3S,4R)-4-acetyloxy-6-chloranyl-2-methyl-5-(4-methylphenyl)sulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R)-4-acetyloxy-6-chloranyl-2-methyl-5-(4-methylphenyl)sulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R)-4-acetoxy-6-chloro-2-methyl-5-(p-tolylsulfanyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R)-4-acetyloxy-6-chloro-2-methyl-5-[(4-methylphenyl)thio]-3-oxanyl] ester IUPAC Name: [(2S,3S,4R)-4-acetyloxy-6-chloro-2-methyl-5-(4-methylphenyl)sulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R)-4-acetoxy-6-chloro-2-methyl-5-(p-tolylthio)tetrahydropyran-3-yl] ester Formula: C17H21ClO5S MolecularWeight: 372.86364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(C(O1)Cl)SC2=CC=C(C=C2)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21ClO5S/c1-9-5-7-13(8-6-9)24-16-15(23-12(4)20)14(22-11(3)19)10(2)21-17(16)18/h5-8,10,14-17H,1-4H3/t10-,14-,15+,16?,17?/m0/s1