4-(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: 4-(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: 4-(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: 4-(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: 4-(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: 4-(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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C2)C(=C1)CC3=CC4=C(C=C3)C=C4

Isomeric SMILES

C1=CC2=C(C=C2)C(=C1)CC3=CC4=C(C=C3)C=C4

InChI

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