2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetate CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetate IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetate Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetate Formula: C16H23O3- MolecularWeight: 263.35202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C16H24O3/c1-15(2,3)11-16(4,5)12-6-8-13(9-7-12)19-10-14(17)18/h6-9H,10-11H2,1-5H3,(H,17,18)/p-1