[(1Z)-1-(1-ethenylcyclohexyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-1-(1-ethenylcyclohexyl)buta-1,3-dienyl]benzene Openeye Name: [(1Z)-1-(1-vinylcyclohexyl)buta-1,3-dienyl]benzene CAS Name: [(1Z)-1-(1-ethenylcyclohexyl)buta-1,3-dienyl]benzene IUPAC Name: [(1Z)-1-(1-ethenylcyclohexyl)buta-1,3-dienyl]benzene Traditional Name: [(1Z)-1-(1-vinylcyclohexyl)buta-1,3-dienyl]benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2(CCCCC2)C=C

Isomeric SMILES

C=C/C=C(\C1=CC=CC=C1)/C2(CCCCC2)C=C

InChI

InChI=1S/C18H22/c1-3-11-17(16-12-7-5-8-13-16)18(4-2)14-9-6-10-15-18/h3-5,7-8,11-13H,1-2,6,9-10,14-15H2/b17-11+