1-[2-(2,4-ditert-butylphenoxy)propanoyl]-5-ethenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(2,4-ditert-butylphenoxy)propanoyl]-5-ethenyl-pyrrolidin-2-one Openeye Name: 1-[2-(2,4-ditert-butylphenoxy)propanoyl]-5-vinyl-pyrrolidin-2-one CAS Name: 1-[2-(2,4-ditert-butylphenoxy)-1-oxopropyl]-5-ethenyl-2-pyrrolidinone IUPAC Name: 1-[2-(2,4-ditert-butylphenoxy)propanoyl]-5-ethenylpyrrolidin-2-one Traditional Name: 1-[2-(2,4-ditert-butylphenoxy)propanoyl]-5-vinyl-2-pyrrolidone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CCC1=O)C=C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1C(CCC1=O)C=C)OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H33NO3/c1-9-17-11-13-20(25)24(17)21(26)15(2)27-19-12-10-16(22(3,4)5)14-18(19)23(6,7)8/h9-10,12,14-15,17H,1,11,13H2,2-8H3