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

Systemtic Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-prop-2-yn-1-ol Openeye Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)prop-2-yn-1-ol CAS Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-yl-2-propyn-1-ol IUPAC Name: 1-(4-prop-2-enoxyphenyl)-3-thiophen-2-ylprop-2-yn-1-ol Traditional Name: 1-(4-allyloxyphenyl)-3-(2-thienyl)prop-2-yn-1-ol Formula: C16H14O2S MolecularWeight: 270.34616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(C#CC2=CC=CS2)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(C#CC2=CC=CS2)O

InChI

InChI=1S/C16H14O2S/c1-2-11-18-14-7-5-13(6-8-14)16(17)10-9-15-4-3-12-19-15/h2-8,12,16-17H,1,11H2