[4-(cyclooctatetraenyl)phenyl]cyclooctatetraene

Systemtic Name: [4-(cyclooctatetraenyl)phenyl]cyclooctatetraene Openeye Name: [4-(cyclooctatetraenyl)phenyl]cyclooctatetraene CAS Name: [4-(cyclooctatetraenyl)phenyl]cyclooctatetraene IUPAC Name: [4-(cyclooctatetraenyl)phenyl]cyclooctatetraene Traditional Name: [4-(cyclooctatetraenyl)phenyl]cyclooctatetraene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC(=CC=C1)C2=CC=C(C=C2)C3=CC=CC=CC=C3

Isomeric SMILES

C\1=C\C=C/C(=C\C=C1)/C2=CC=C(C=C2)/C/3=C/C=C\C=C/C=C3

InChI

InChI=1S/C22H18/c1-3-7-11-19(12-8-4-1)21-15-17-22(18-16-21)20-13-9-5-2-6-10-14-20/h1-18H/b3-1-,4-1?,5-2-,6-2?,7-3?,8-4-,9-5?,10-6-,11-7-,12-8?,13-9-,14-10?,19-11?,19-12+,20-13?,20-14+