3-phenyl-1-thiophen-2-yl-prop-2-yn-1-ol

Systemtic Name: 3-phenyl-1-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 3-phenyl-1-(2-thienyl)prop-2-yn-1-ol CAS Name: 3-phenyl-1-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 3-phenyl-1-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 3-phenyl-1-(2-thienyl)prop-2-yn-1-ol Formula: C13H10OS MolecularWeight: 214.2829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12,14H