[1,1-bis(oxidanylidene)thiolan-3-yl] 2-[3-(2-methylpropoxy)phenoxy]ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] 2-[3-(2-methylpropoxy)phenoxy]ethanoate Openeye Name: (1,1-dioxothiolan-3-yl) 2-(3-isobutoxyphenoxy)acetate CAS Name: 2-[3-(2-methylpropoxy)phenoxy]acetic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) 2-[3-(2-methylpropoxy)phenoxy]acetate Traditional Name: 2-(3-isobutoxyphenoxy)acetic acid (1,1-diketothiolan-3-yl) ester Formula: C16H22O6S MolecularWeight: 342.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)OC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)OC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H22O6S/c1-12(2)9-20-13-4-3-5-14(8-13)21-10-16(17)22-15-6-7-23(18,19)11-15/h3-5,8,12,15H,6-7,9-11H2,1-2H3