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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2,3-bis(ethenyl)benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2,3-divinyl-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2,3-bis(ethenyl)benzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2,3-bis(ethenyl)benzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2,3-divinyl-benzene Formula: C14H14 MolecularWeight: 182.26096

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=CC(=C1C=C)C=C

Isomeric SMILES

C=C/C=C/C1=CC=CC(=C1C=C)C=C

InChI

InChI=1S/C14H14/c1-4-7-9-13-11-8-10-12(5-2)14(13)6-3/h4-11H,1-3H2/b9-7+