[(1R,2S)-2-phenylcyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate CAS Name: (E)-5-methylsulfonyloxy-2-pentenoic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] (E)-5-methylsulfonyloxypent-2-enoate Traditional Name: (E)-5-methylsulfonyloxypent-2-enoic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C18H24O5S MolecularWeight: 352.44516

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCCC=CC(=O)OC1CCCCC1C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)OCC/C=C/C(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C18H24O5S/c1-24(20,21)22-14-8-7-13-18(19)23-17-12-6-5-11-16(17)15-9-3-2-4-10-15/h2-4,7,9-10,13,16-17H,5-6,8,11-12,14H2,1H3/b13-7+/t16-,17+/m0/s1