[(E)-2-(cyclooctatetraenyl)ethenyl]cyclooctatetraene

Systemtic Name: [(E)-2-(cyclooctatetraenyl)ethenyl]cyclooctatetraene Openeye Name: [(E)-2-(cyclooctatetraenyl)vinyl]cyclooctatetraene CAS Name: [(E)-2-(cyclooctatetraenyl)ethenyl]cyclooctatetraene IUPAC Name: [(E)-2-(cyclooctatetraenyl)ethenyl]cyclooctatetraene Traditional Name: [(E)-2-(cyclooctatetraenyl)vinyl]cyclooctatetraene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC(=CC=C1)C=CC2=CC=CC=CC=C2

Isomeric SMILES

C\1=C\C=C/C(=C\C=C1)/C=C/C/2=C/C=C\C=C/C=C2

InChI

InChI=1S/C18H16/c1-3-7-11-17(12-8-4-1)15-16-18-13-9-5-2-6-10-14-18/h1-16H/b3-1-,4-1?,5-2-,6-2?,7-3?,8-4-,9-5?,10-6-,11-7-,12-8?,13-9-,14-10?,16-15+,17-11?,17-12+,18-13?,18-14+