1-(1-benzothiophen-3-yl)-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-(1-benzothiophen-3-yl)-4-phenyl-but-3-yn-2-ol Openeye Name: 1-(benzothiophen-3-yl)-4-phenyl-but-3-yn-2-ol CAS Name: 1-(1-benzothiophen-3-yl)-4-phenyl-3-butyn-2-ol IUPAC Name: 1-(1-benzothiophen-3-yl)-4-phenylbut-3-yn-2-ol Traditional Name: 1-(benzothiophen-3-yl)-4-phenyl-but-3-yn-2-ol Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(CC2=CSC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(CC2=CSC3=CC=CC=C32)O

InChI

InChI=1S/C18H14OS/c19-16(11-10-14-6-2-1-3-7-14)12-15-13-20-18-9-5-4-8-17(15)18/h1-9,13,16,19H,12H2