[(2R)-4-(phenylsulfonyl)-2,3-dihydrocyclopenta[a]inden-2-yl] ethanoate

Systemtic Name: [(2R)-4-(phenylsulfonyl)-2,3-dihydrocyclopenta[a]inden-2-yl] ethanoate Openeye Name: [(2R)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-yl] acetate CAS Name: acetic acid [(2R)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-yl] ester IUPAC Name: [(2R)-4-(benzenesulfonyl)-2,3-dihydrocyclopenta[a]inden-2-yl] acetate Traditional Name: acetic acid [(2R)-4-besyl-2,3-dihydrocyclopent[a]inden-2-yl] ester Formula: C20H16O4S MolecularWeight: 352.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C3=CC=CC=C3C2=C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(C3=CC=CC=C3C2=C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16O4S/c1-13(21)24-14-11-18-16-9-5-6-10-17(16)20(19(18)12-14)25(22,23)15-7-3-2-4-8-15/h2-11,14H,12H2,1H3/t14-/m0/s1