1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene

Systemtic Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Openeye Name: 1,3-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]benzene CAS Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene IUPAC Name: 1,3-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Traditional Name: 1,3-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(=CC=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(=CC=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/c1-5-16-45(17-6-1)49(46-18-7-2-8-19-46)37-43-32-26-39(27-33-43)24-30-41-14-13-15-42(36-41)31-25-40-28-34-44(35-29-40)38-50(47-20-9-3-10-21-47)48-22-11-4-12-23-48/h1-38H/b30-24+,31-25+