5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-(4-phenylphenyl)bicyclo[4.2.0]octa-1(6),2,4-triene Formula: C20H16 MolecularWeight: 256.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16/c1-2-5-15(6-3-1)16-9-11-18(12-10-16)19-8-4-7-17-13-14-20(17)19/h1-12H,13-14H2