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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] 2-(4-phenoxyphenoxy)ethanoate Openeye Name: (1,1-dioxothiolan-3-yl) 2-(4-phenoxyphenoxy)acetate CAS Name: 2-(4-phenoxyphenoxy)acetic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) 2-(4-phenoxyphenoxy)acetate Traditional Name: 2-(4-phenoxyphenoxy)acetic acid (1,1-diketothiolan-3-yl) ester Formula: C18H18O6S MolecularWeight: 362.39692

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1OC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18O6S/c19-18(24-17-10-11-25(20,21)13-17)12-22-14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,17H,10-13H2