[(1Z)-1-(2-ethenylcyclohexen-1-yl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-1-(2-ethenylcyclohexen-1-yl)buta-1,3-dienyl]benzene Openeye Name: [(1Z)-1-(2-vinylcyclohexen-1-yl)buta-1,3-dienyl]benzene CAS Name: [(1Z)-1-(2-ethenyl-1-cyclohexenyl)buta-1,3-dienyl]benzene IUPAC Name: [(1Z)-1-(2-ethenylcyclohexen-1-yl)buta-1,3-dienyl]benzene Traditional Name: [(1Z)-1-(2-vinylcyclohexen-1-yl)buta-1,3-dienyl]benzene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=C(CCCC1)C=C)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C(\C1=C(CCCC1)C=C)/C2=CC=CC=C2

InChI

InChI=1S/C18H20/c1-3-10-17(16-12-6-5-7-13-16)18-14-9-8-11-15(18)4-2/h3-7,10,12-13H,1-2,8-9,11,14H2/b17-10-