(2,3,3,4-tetramethyl-4-oxidanyl-pentan-2-yl) ethanoate

Systemtic Name: (2,3,3,4-tetramethyl-4-oxidanyl-pentan-2-yl) ethanoate Openeye Name: (3-hydroxy-1,1,2,2,3-pentamethyl-butyl) acetate CAS Name: acetic acid (4-hydroxy-2,3,3,4-tetramethylpentan-2-yl) ester IUPAC Name: (4-hydroxy-2,3,3,4-tetramethylpentan-2-yl) acetate Traditional Name: acetic acid (3-hydroxy-1,1,2,2,3-pentamethyl-butyl) ester Formula: C11H22O3 MolecularWeight: 202.29058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3/c1-8(12)14-11(6,7)9(2,3)10(4,5)13/h13H,1-7H3