[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-ethylphenoxy)ethanoate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(3R)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(3R)-1,1-diketothiolan-3-yl] ester Formula: C14H18O5S MolecularWeight: 298.35472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18O5S/c1-2-11-3-5-12(6-4-11)18-9-14(15)19-13-7-8-20(16,17)10-13/h3-6,13H,2,7-10H2,1H3/t13-/m1/s1