2-phenyl-1,3,5-tris[(E)-2-phenylethenyl]benzene

Systemtic Name: 2-phenyl-1,3,5-tris[(E)-2-phenylethenyl]benzene Openeye Name: 2-phenyl-1,3,5-tris[(E)-styryl]benzene CAS Name: 2-phenyl-1,3,5-tris[(E)-2-phenylethenyl]benzene IUPAC Name: 2-phenyl-1,3,5-tris[(E)-2-phenylethenyl]benzene Traditional Name: 2-phenyl-1,3,5-tris[(E)-styryl]benzene Formula: C36H28 MolecularWeight: 460.60752

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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)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C36H28/c1-5-13-29(14-6-1)21-22-32-27-34(25-23-30-15-7-2-8-16-30)36(33-19-11-4-12-20-33)35(28-32)26-24-31-17-9-3-10-18-31/h1-28H/b22-21+,25-23+,26-24+