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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H18OS/c1-17(2,3)14-8-6-13(7-9-14)16(18)11-10-15-5-4-12-19-15/h4-12H,1-3H3/b11-10+