2-[(1E)-buta-1,3-dienyl]-4-methyl-thiophene

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-4-methyl-thiophene Openeye Name: 2-[(1E)-buta-1,3-dienyl]-4-methyl-thiophene CAS Name: 2-[(1E)-buta-1,3-dienyl]-4-methylthiophene IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-4-methylthiophene Traditional Name: 2-[(1E)-buta-1,3-dienyl]-4-methyl-thiophene Formula: C9H10S MolecularWeight: 150.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=CC=C

Isomeric SMILES

CC1=CSC(=C1)/C=C/C=C

InChI

InChI=1S/C9H10S/c1-3-4-5-9-6-8(2)7-10-9/h3-7H,1H2,2H3/b5-4+