4-methyl-1-(5-methylthiophen-2-yl)pentan-1-one

Systemtic Name: 4-methyl-1-(5-methylthiophen-2-yl)pentan-1-one Openeye Name: 4-methyl-1-(5-methyl-2-thienyl)pentan-1-one CAS Name: 4-methyl-1-(5-methyl-2-thiophenyl)-1-pentanone IUPAC Name: 4-methyl-1-(5-methylthiophen-2-yl)pentan-1-one Traditional Name: 4-methyl-1-(5-methyl-2-thienyl)pentan-1-one Formula: C11H16OS MolecularWeight: 196.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16OS/c1-8(2)4-6-10(12)11-7-5-9(3)13-11/h5,7-8H,4,6H2,1-3H3