[(3R,5R)-6,6-dimethyl-5-phenylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(3R,5R)-6,6-dimethyl-5-phenylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(3R,5R)-6,6-dimethyl-5-phenylsulfanyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,5R)-6,6-dimethyl-5-(phenylthio)-3-oxanyl] ester IUPAC Name: [(3R,5R)-6,6-dimethyl-5-phenylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-6,6-dimethyl-5-(phenylthio)tetrahydropyran-3-yl] ester Formula: C15H20O3S MolecularWeight: 280.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(OC1)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](C(OC1)(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C15H20O3S/c1-11(16)18-12-9-14(15(2,3)17-10-12)19-13-7-5-4-6-8-13/h4-8,12,14H,9-10H2,1-3H3/t12-,14-/m1/s1