(2,6-ditert-butyl-4-oxidanyl-3-prop-2-enoxy-phenyl) ethanoate

Systemtic Name: (2,6-ditert-butyl-4-oxidanyl-3-prop-2-enoxy-phenyl) ethanoate Openeye Name: (3-allyloxy-2,6-ditert-butyl-4-hydroxy-phenyl) acetate CAS Name: acetic acid (2,6-ditert-butyl-4-hydroxy-3-prop-2-enoxyphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-hydroxy-3-prop-2-enoxyphenyl) acetate Traditional Name: acetic acid (3-allyloxy-2,6-ditert-butyl-4-hydroxy-phenyl) ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)OCC=C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)OCC=C)C(C)(C)C

InChI

InChI=1S/C19H28O4/c1-9-10-22-17-14(21)11-13(18(3,4)5)16(23-12(2)20)15(17)19(6,7)8/h9,11,21H,1,10H2,2-8H3