[(1R,2R)-2-phenylsulfanyl-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [(1R,2R)-2-phenylsulfanyl-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [(1R,2R)-2-phenylsulfanylindan-1-yl] acetate CAS Name: acetic acid [(1R,2R)-2-(phenylthio)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1R,2R)-2-phenylsulfanyl-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-(phenylthio)indan-1-yl] ester Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CC2=CC=CC=C12)SC3=CC=CC=C3

InChI

InChI=1S/C17H16O2S/c1-12(18)19-17-15-10-6-5-7-13(15)11-16(17)20-14-8-3-2-4-9-14/h2-10,16-17H,11H2,1H3/t16-,17-/m1/s1