(2-tert-butyl-4-ethanoyl-6-methyl-phenyl) 3-tert-butyl-5-(2-methylprop-1-enyl)-4-oxidanyl-benzoate

Systemtic Name: (2-tert-butyl-4-ethanoyl-6-methyl-phenyl) 3-tert-butyl-5-(2-methylprop-1-enyl)-4-oxidanyl-benzoate Openeye Name: (4-acetyl-2-tert-butyl-6-methyl-phenyl) 3-tert-butyl-4-hydroxy-5-(2-methylprop-1-enyl)benzoate CAS Name: 3-tert-butyl-4-hydroxy-5-(2-methylprop-1-enyl)benzoic acid (4-acetyl-2-tert-butyl-6-methylphenyl) ester IUPAC Name: (4-acetyl-2-tert-butyl-6-methylphenyl) 3-tert-butyl-4-hydroxy-5-(2-methylprop-1-enyl)benzoate Traditional Name: 3-tert-butyl-4-hydroxy-5-(2-methylprop-1-enyl)benzoic acid (4-acetyl-2-tert-butyl-6-methyl-phenyl) ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C)C(C)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C=C(C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C)C(C)(C)C)OC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C=C(C)C

InChI

InChI=1S/C28H36O4/c1-16(2)11-20-13-21(15-22(24(20)30)27(5,6)7)26(31)32-25-17(3)12-19(18(4)29)14-23(25)28(8,9)10/h11-15,30H,1-10H3