(E)-3-(4-tert-butylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC2

InChI

InChI=1S/C17H23NO/c1-17(2,3)15-9-6-14(7-10-15)8-11-16(19)18-12-4-5-13-18/h6-11H,4-5,12-13H2,1-3H3/b11-8+