5-(4-methylphenyl)-1-thiophen-2-yl-pentan-1-one

Systemtic Name: 5-(4-methylphenyl)-1-thiophen-2-yl-pentan-1-one Openeye Name: 5-(p-tolyl)-1-(2-thienyl)pentan-1-one CAS Name: 5-(4-methylphenyl)-1-thiophen-2-yl-1-pentanone IUPAC Name: 5-(4-methylphenyl)-1-thiophen-2-ylpentan-1-one Traditional Name: 5-(p-tolyl)-1-(2-thienyl)pentan-1-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18OS/c1-13-8-10-14(11-9-13)5-2-3-6-15(17)16-7-4-12-18-16/h4,7-12H,2-3,5-6H2,1H3