1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene

Systemtic Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Openeye Name: 1,4-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]benzene CAS Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene IUPAC Name: 1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Traditional Name: 1,4-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]benzene Formula: C50H38 MolecularWeight: 638.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C50H38/c1-5-13-45(14-6-1)49(46-15-7-2-8-16-46)37-43-33-29-41(30-34-43)27-25-39-21-23-40(24-22-39)26-28-42-31-35-44(36-32-42)38-50(47-17-9-3-10-18-47)48-19-11-4-12-20-48/h1-38H/b27-25+,28-26+