tert-butyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-propan-2-yl-phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-4-propan-2-yl-phenoxy]ethanoate Openeye Name: tert-butyl 2-[2-(2-tert-butoxy-2-oxo-ethoxy)-4-isopropyl-phenoxy]acetate CAS Name: 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-propan-2-ylphenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-propan-2-ylphenoxy]acetate Traditional Name: 2-[2-(2-tert-butoxy-2-keto-ethoxy)-4-isopropyl-phenoxy]acetic acid tert-butyl ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)OC(C)(C)C)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C21H32O6/c1-14(2)15-9-10-16(24-12-18(22)26-20(3,4)5)17(11-15)25-13-19(23)27-21(6,7)8/h9-11,14H,12-13H2,1-8H3