(E)-3-cyclopentyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-cyclopentyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-(2-thienyl)prop-2-en-1-one Formula: C12H9OS MolecularWeight: 201.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C12H9OS/c13-11(12-6-3-9-14-12)8-7-10-4-1-2-5-10/h1-9H