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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-cyclohexene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclohexene CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclohexene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclohexene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclohexene Formula: C12H16 MolecularWeight: 160.25544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(CCCC1)C=C

Isomeric SMILES

C=C/C=C/C1=C(CCCC1)C=C

InChI

InChI=1S/C12H16/c1-3-5-8-12-10-7-6-9-11(12)4-2/h3-5,8H,1-2,6-7,9-10H2/b8-5+