1-phenylethenylbenzene; 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene

Systemtic Name: 1-phenylethenylbenzene; 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene Openeye Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)vinyl]benzene; 1-phenylvinylbenzene CAS Name: 1-phenylethenylbenzene; 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene IUPAC Name: 1-phenylethenylbenzene; 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene Traditional Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)vinyl]benzene; 1-phenylvinylbenzene Formula: C40H32 MolecularWeight: 512.68208

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H20.C14H12/c1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-20H;2-11H,1H2/b12-11+;