3-cyclopentyl-1-(5-methylthiophen-2-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(5-methylthiophen-2-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(5-methyl-2-thienyl)propan-1-one CAS Name: 3-cyclopentyl-1-(5-methyl-2-thiophenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(5-methylthiophen-2-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(5-methyl-2-thienyl)propan-1-one Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC2CCCC2

InChI

InChI=1S/C13H18OS/c1-10-6-9-13(15-10)12(14)8-7-11-4-2-3-5-11/h6,9,11H,2-5,7-8H2,1H3