(3-tert-butyl-2,6-dimethyl-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (3-tert-butyl-2,6-dimethyl-4-oxidanyl-phenyl) ethanoate Openeye Name: (3-tert-butyl-4-hydroxy-2,6-dimethyl-phenyl) acetate CAS Name: acetic acid (3-tert-butyl-4-hydroxy-2,6-dimethylphenyl) ester IUPAC Name: (3-tert-butyl-4-hydroxy-2,6-dimethylphenyl) acetate Traditional Name: acetic acid (3-tert-butyl-4-hydroxy-2,6-dimethyl-phenyl) ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC(=O)C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1OC(=O)C)C)C(C)(C)C)O

InChI

InChI=1S/C14H20O3/c1-8-7-11(16)12(14(4,5)6)9(2)13(8)17-10(3)15/h7,16H,1-6H3