(E)-3-[(2-methyl-4,6-ditert-butyl-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₉H₂₇NO₃

InChI: InChI=1/C19H27NO3/c1-12-10-13(18(2,3)4)11-14(19(5,6)7)17(12)20-15(21)8-9-16(22)23/h8-11H,1-7H3,(H,20,21)(H,22,23)/b9-8+/f/h20,22H

InChIKey: InChIKey=ATAPINMWSGGUOX-VLLDSGOJDP
SMILES: CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)NC(=O)C=CC(=O)O

Names:
    (E)-3-[(2-methyl-4,6-ditert-butyl-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 728741
    PubChem ID 3319620