4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 4-[2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)ethyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C18H14 MolecularWeight: 230.30376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=C2)CCC3=CC4=C(C=C3)C=C4

Isomeric SMILES

C1=CC(=CC2=C1C=C2)CCC3=CC4=C(C=C3)C=C4

InChI

InChI=1S/C18H14/c1(13-3-5-15-7-9-17(15)11-13)2-14-4-6-16-8-10-18(16)12-14/h3-12H,1-2H2