(E)-4-methyl-1-(2-methylthiophen-3-yl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(2-methylthiophen-3-yl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(2-methyl-3-thienyl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(2-methyl-3-thiophenyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(2-methylthiophen-3-yl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(2-methyl-3-thienyl)pent-1-en-3-one Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C=CC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CS1)/C=C/C(=O)C(C)C

InChI

InChI=1S/C11H14OS/c1-8(2)11(12)5-4-10-6-7-13-9(10)3/h4-8H,1-3H3/b5-4+