2-[4-[(E)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethenyl]-5-methyl-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(E)-2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethenyl]-5-methyl-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(E)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)vinyl]-5-methyl-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(E)-2-(3,5-ditert-butyl-2-hydroxyphenyl)ethenyl]-5-methyl-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(E)-2-(3,5-ditert-butyl-2-hydroxyphenyl)ethenyl]-5-methylpyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(E)-2-(3,5-ditert-butyl-2-hydroxy-phenyl)vinyl]-5-methyl-pyrazol-1-yl]acetic acid Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)O)C=CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C=NN1CC(=O)O)/C=C/C2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H30N2O3/c1-14-16(12-23-24(14)13-19(25)26)9-8-15-10-17(21(2,3)4)11-18(20(15)27)22(5,6)7/h8-12,27H,13H2,1-7H3,(H,25,26)/b9-8+