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

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] 2-[3-(3-methylbutoxy)phenoxy]ethanoate Openeye Name: (1,1-dioxothiolan-3-yl) 2-(3-isopentyloxyphenoxy)acetate CAS Name: 2-[3-(3-methylbutoxy)phenoxy]acetic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) 2-[3-(3-methylbutoxy)phenoxy]acetate Traditional Name: 2-(3-isoamoxyphenoxy)acetic acid (1,1-diketothiolan-3-yl) ester Formula: C17H24O6S MolecularWeight: 356.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)OC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)OCC(=O)OC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H24O6S/c1-13(2)6-8-21-14-4-3-5-15(10-14)22-11-17(18)23-16-7-9-24(19,20)12-16/h3-5,10,13,16H,6-9,11-12H2,1-2H3