1-(4-butylphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 1-(4-butylphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-(4-butylphenyl)-3-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-(4-butylphenyl)-3-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-(4-butylphenyl)-3-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-(4-butylphenyl)-3-(2-thienyl)prop-2-yn-1-ol Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C#CC2=CC=CS2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C#CC2=CC=CS2)O

InChI

InChI=1S/C17H18OS/c1-2-3-5-14-7-9-15(10-8-14)17(18)12-11-16-6-4-13-19-16/h4,6-10,13,17-18H,2-3,5H2,1H3