[(3R,6R)-6-[(4-tert-butylphenyl)methylsulfanyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-6-[(4-tert-butylphenyl)methylsulfanyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-6-[(4-tert-butylphenyl)methylsulfanyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-6-[(4-tert-butylphenyl)methylthio]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-6-[(4-tert-butylphenyl)methylsulfanyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-6-[(4-tert-butylbenzyl)thio]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C18H24O3S MolecularWeight: 320.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)SCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H](C=C1)SCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24O3S/c1-13(19)21-16-9-10-17(20-11-16)22-12-14-5-7-15(8-6-14)18(2,3)4/h5-10,16-17H,11-12H2,1-4H3/t16-,17-/m1/s1