(4-acetyloxy-3,5-ditert-butyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-3,5-ditert-butyl-phenyl) ethanoate Openeye Name: (4-acetoxy-3,5-ditert-butyl-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-3,5-ditert-butylphenyl) ester IUPAC Name: (4-acetyloxy-3,5-ditert-butylphenyl) acetate Traditional Name: acetic acid (4-acetoxy-3,5-ditert-butyl-phenyl) ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C18H26O4/c1-11(19)21-13-9-14(17(3,4)5)16(22-12(2)20)15(10-13)18(6,7)8/h9-10H,1-8H3