[(1R)-3-[3-(4-methylphenyl)sulfonyloxypropyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-[3-(4-methylphenyl)sulfonyloxypropyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-[3-(p-tolylsulfonyloxy)propyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-[3-(4-methylphenyl)sulfonyloxypropyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3-[3-(4-methylphenyl)sulfonyloxypropyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-(3-tosyloxypropyl)cyclopent-2-en-1-yl] ester Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC(CC2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=C[C@@H](CC2)OC(=O)C

InChI

InChI=1S/C17H22O5S/c1-13-5-9-17(10-6-13)23(19,20)21-11-3-4-15-7-8-16(12-15)22-14(2)18/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3/t16-/m1/s1