1,1'-biphenyl; 1-phenyl-2-(1-phenylethenyl)benzene

Systemtic Name: 1,1'-biphenyl; 1-phenyl-2-(1-phenylethenyl)benzene Openeye Name: biphenyl; 1-phenyl-2-(1-phenylvinyl)benzene CAS Name: 1,1'-biphenyl; 1-phenyl-2-(1-phenylethenyl)benzene IUPAC Name: 1,1'-biphenyl; 1-phenyl-2-(1-phenylethenyl)benzene Traditional Name: biphenyl; 1-phenyl-2-(1-phenylvinyl)benzene Formula: C32H26 MolecularWeight: 410.54884

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2C3=CC=CC=C3.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H16.C12H10/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)18-12-6-3-7-13-18;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-15H,1H2;1-10H