[(1S,4R)-4-[(4-methylphenyl)sulfonyloxymethyl]cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-[(4-methylphenyl)sulfonyloxymethyl]cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(p-tolylsulfonyloxymethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-[(4-methylphenyl)sulfonyloxymethyl]-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-[(4-methylphenyl)sulfonyloxymethyl]cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(tosyloxymethyl)cyclopent-2-en-1-yl]methyl ester Formula: C16H20O5S MolecularWeight: 324.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(C=C2)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2C[C@@H](C=C2)COC(=O)C

InChI

InChI=1S/C16H20O5S/c1-12-3-7-16(8-4-12)22(18,19)21-11-15-6-5-14(9-15)10-20-13(2)17/h3-8,14-15H,9-11H2,1-2H3/t14-,15+/m1/s1