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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-1-ethenyl-cyclohexane Openeye Name: 1-[(1E)-buta-1,3-dienyl]-1-vinyl-cyclohexane CAS Name: 1-[(1E)-buta-1,3-dienyl]-1-ethenylcyclohexane IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-1-ethenylcyclohexane Traditional Name: 1-[(1E)-buta-1,3-dienyl]-1-vinyl-cyclohexane Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1(CCCCC1)C=C

Isomeric SMILES

C=C/C=C/C1(CCCCC1)C=C

InChI

InChI=1S/C12H18/c1-3-5-9-12(4-2)10-7-6-8-11-12/h3-5,9H,1-2,6-8,10-11H2/b9-5+