[(Z)-2-ethenylbut-2-enyl]cyclooctatetraene

Systemtic Name: [(Z)-2-ethenylbut-2-enyl]cyclooctatetraene Openeye Name: [(Z)-2-vinylbut-2-enyl]cyclooctatetraene CAS Name: [(Z)-2-ethenylbut-2-enyl]cyclooctatetraene IUPAC Name: [(Z)-2-ethenylbut-2-enyl]cyclooctatetraene Traditional Name: [(Z)-2-vinylbut-2-enyl]cyclooctatetraene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=CC=CC=CC=C1)C=C

Isomeric SMILES

C/C=C(/C/C/1=C/C=C\C=C/C=C1)\C=C

InChI

InChI=1S/C14H16/c1-3-13(4-2)12-14-10-8-6-5-7-9-11-14/h3-11H,1,12H2,2H3/b6-5-,7-5?,8-6?,9-7-,10-8-,11-9?,13-4+,14-10?,14-11+