1-(4-propylphenyl)-3-thiophen-2-yl-prop-2-yn-1-one

Systemtic Name: 1-(4-propylphenyl)-3-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 1-(4-propylphenyl)-3-(2-thienyl)prop-2-yn-1-one CAS Name: 1-(4-propylphenyl)-3-thiophen-2-yl-2-propyn-1-one IUPAC Name: 1-(4-propylphenyl)-3-thiophen-2-ylprop-2-yn-1-one Traditional Name: 1-(4-propylphenyl)-3-(2-thienyl)prop-2-yn-1-one Formula: C16H14OS MolecularWeight: 254.34676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C#CC2=CC=CS2

InChI

InChI=1S/C16H14OS/c1-2-4-13-6-8-14(9-7-13)16(17)11-10-15-5-3-12-18-15/h3,5-9,12H,2,4H2,1H3