1-[(1E)-buta-1,3-dienyl]-2-ethenyl-benzene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylbenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylbenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-benzene Formula: C12H12 MolecularWeight: 156.22368

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC=C1C=C

Isomeric SMILES

C=C/C=C/C1=CC=CC=C1C=C

InChI

InChI=1S/C12H12/c1-3-5-8-12-10-7-6-9-11(12)4-2/h3-10H,1-2H2/b8-5+