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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C=C/C1=CC=CC(=C1)C=C

InChI

InChI=1S/C12H12/c1-3-5-7-12-9-6-8-11(4-2)10-12/h3-10H,1-2H2/b7-5+