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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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