1,1'-biphenyl; 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene

Systemtic Name: 1,1'-biphenyl; 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene Openeye Name: biphenyl; 1-(1-phenylvinyl)-4-[4-(1-phenylvinyl)phenyl]benzene CAS Name: 1,1'-biphenyl; 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene IUPAC Name: 1,1'-biphenyl; 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene Traditional Name: biphenyl; 1-(1-phenylvinyl)-4-[4-(1-phenylvinyl)phenyl]benzene Formula: C40H32 MolecularWeight: 512.68208

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=C)C4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=C)C4=CC=CC=C4.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C28H22.C12H10/c1-21(23-9-5-3-6-10-23)25-13-17-27(18-14-25)28-19-15-26(16-20-28)22(2)24-11-7-4-8-12-24;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3-20H,1-2H2;1-10H