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

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenyl-cyclobutane Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclobutane CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclobutane IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-ethenylcyclobutane Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-vinyl-cyclobutane Formula: C10H14 MolecularWeight: 134.21816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCC1C=C

Isomeric SMILES

C=C/C=C/C1CCC1C=C

InChI

InChI=1S/C10H14/c1-3-5-6-10-8-7-9(10)4-2/h3-6,9-10H,1-2,7-8H2/b6-5+