(Z)-4-(3-thiophen-2-ylprop-2-ynoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(3-thiophen-2-ylprop-2-ynoxy)but-2-en-1-ol Openeye Name: (Z)-4-[3-(2-thienyl)prop-2-ynoxy]but-2-en-1-ol CAS Name: (Z)-4-(3-thiophen-2-ylprop-2-ynoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(3-thiophen-2-ylprop-2-ynoxy)but-2-en-1-ol Traditional Name: (Z)-4-[3-(2-thienyl)prop-2-ynoxy]but-2-en-1-ol Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C#CCOCC=CCO

Isomeric SMILES

C1=CSC(=C1)C#CCOC/C=C\CO

InChI

InChI=1S/C11H12O2S/c12-7-1-2-8-13-9-3-5-11-6-4-10-14-11/h1-2,4,6,10,12H,7-9H2/b2-1-