(E)-1-(4-butan-2-ylphenyl)-4-imidazol-1-yl-oct-1-en-3-one

Systemtic Name: (E)-1-(4-butan-2-ylphenyl)-4-imidazol-1-yl-oct-1-en-3-one Openeye Name: (E)-4-imidazol-1-yl-1-(4-sec-butylphenyl)oct-1-en-3-one CAS Name: (E)-1-(4-butan-2-ylphenyl)-4-(1-imidazolyl)-1-octen-3-one IUPAC Name: (E)-1-(4-butan-2-ylphenyl)-4-imidazol-1-yloct-1-en-3-one Traditional Name: (E)-4-imidazol-1-yl-1-(4-sec-butylphenyl)oct-1-en-3-one Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC=C(C=C1)C(C)CC)N2C=CN=C2

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=CC=C(C=C1)C(C)CC)N2C=CN=C2

InChI

InChI=1S/C21H28N2O/c1-4-6-7-20(23-15-14-22-16-23)21(24)13-10-18-8-11-19(12-9-18)17(3)5-2/h8-17,20H,4-7H2,1-3H3/b13-10+