[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethenyl] 2-(5-methylpyrazol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)OC=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-15-8-10-23-24(15)14-19(25)27-11-9-16-12-17(21(2,3)4)20(26)18(13-16)22(5,6)7/h8-13,26H,14H2,1-7H3/b11-9+