(4-acetyloxy-2,4-dimethyl-pentan-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-2,4-dimethyl-pentan-2-yl) ethanoate Openeye Name: (3-acetoxy-1,1,3-trimethyl-butyl) acetate CAS Name: acetic acid (4-acetyloxy-2,4-dimethylpentan-2-yl) ester IUPAC Name: (4-acetyloxy-2,4-dimethylpentan-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-1,1,3-trimethyl-butyl) ester Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)CC(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)CC(C)(C)OC(=O)C

InChI

InChI=1S/C11H20O4/c1-8(12)14-10(3,4)7-11(5,6)15-9(2)13/h7H2,1-6H3