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

Systemtic Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Openeye Name: 1,2-bis[(E)-2-[4-(2,2-diphenylvinyl)phenyl]vinyl]benzene CAS Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene IUPAC Name: 1,2-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene Traditional Name: 1,2-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=C3C=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/c1-5-17-45(18-6-1)49(46-19-7-2-8-20-46)37-41-29-25-39(26-30-41)33-35-43-15-13-14-16-44(43)36-34-40-27-31-42(32-28-40)38-50(47-21-9-3-10-22-47)48-23-11-4-12-24-48/h1-38H/b35-33+,36-34+