5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 5-(5-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene Formula: C17H12 MolecularWeight: 216.27718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C2)C(=C1)CC3=CC=CC4=C3C=C4

Isomeric SMILES

C1=CC2=C(C=C2)C(=C1)CC3=CC=CC4=C3C=C4

InChI

InChI=1S/C17H12/c1-3-12-7-9-16(12)14(5-1)11-15-6-2-4-13-8-10-17(13)15/h1-10H,11H2