[(1R,4S)-4-[fluoranyl-bis(phenylsulfonyl)methyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[fluoranyl-bis(phenylsulfonyl)methyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[bis(benzenesulfonyl)-fluoro-methyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[bis(benzenesulfonyl)-fluoromethyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[bis(benzenesulfonyl)-fluoromethyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-[dibesyl(fluoro)methyl]cyclopent-2-en-1-yl] ester Formula: C20H19FO6S2 MolecularWeight: 438.489663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)C(F)(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19FO6S2/c1-15(22)27-17-13-12-16(14-17)20(21,28(23,24)18-8-4-2-5-9-18)29(25,26)19-10-6-3-7-11-19/h2-13,16-17H,14H2,1H3/t16-,17+/m1/s1