4-(4-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-(4-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-(4-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-(4-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-(4-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-(4-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=CC(=CC2=C1C=C2)CC3=CC4=C(C=C3)C=C4

Isomeric SMILES

C1=CC(=CC2=C1C=C2)CC3=CC4=C(C=C3)C=C4

InChI

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