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

Systemtic Name: (E)-3-methyl-4-(3-methylthiophen-2-yl)but-3-en-2-one Openeye Name: (E)-3-methyl-4-(3-methyl-2-thienyl)but-3-en-2-one CAS Name: (E)-3-methyl-4-(3-methyl-2-thiophenyl)-3-buten-2-one IUPAC Name: (E)-3-methyl-4-(3-methylthiophen-2-yl)but-3-en-2-one Traditional Name: (E)-3-methyl-4-(3-methyl-2-thienyl)but-3-en-2-one Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C)/C(=O)C

InChI

InChI=1S/C10H12OS/c1-7-4-5-12-10(7)6-8(2)9(3)11/h4-6H,1-3H3/b8-6+