2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene

Systemtic Name: 2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene Openeye Name: 2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene CAS Name: 2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene IUPAC Name: 2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene Traditional Name: 2-[4-[2-(cyclooctatetraenyl)ethynyl]phenyl]ethynylcyclooctatetraene Formula: C26H18 MolecularWeight: 330.42112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC(=CC=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=CC=C3

Isomeric SMILES

C\1=C\C=C/C(=C\C=C1)/C#CC2=CC=C(C=C2)C#C/C/3=C/C=C\C=C/C=C3

InChI

InChI=1S/C26H18/c1-3-7-11-23(12-8-4-1)15-17-25-19-21-26(22-20-25)18-16-24-13-9-5-2-6-10-14-24/h1-14,19-22H/b3-1-,4-1?,5-2-,6-2?,7-3?,8-4-,9-5?,10-6-,11-7-,12-8?,13-9-,14-10?,23-11?,23-12+,24-13?,24-14+