(1S)-5-phenyl-1-thiophen-2-yl-pent-2-yn-1-ol

Systemtic Name: (1S)-5-phenyl-1-thiophen-2-yl-pent-2-yn-1-ol Openeye Name: (1S)-5-phenyl-1-(2-thienyl)pent-2-yn-1-ol CAS Name: (1S)-5-phenyl-1-thiophen-2-yl-2-pentyn-1-ol IUPAC Name: (1S)-5-phenyl-1-thiophen-2-ylpent-2-yn-1-ol Traditional Name: (1S)-5-phenyl-1-(2-thienyl)pent-2-yn-1-ol Formula: C15H14OS MolecularWeight: 242.33606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC#C[C@@H](C2=CC=CS2)O

InChI

InChI=1S/C15H14OS/c16-14(15-11-6-12-17-15)10-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,11-12,14,16H,4,9H2/t14-/m0/s1