2,4,6-tris[(E)-2-phenylethenyl]benzene-1,3,5-tricarbonitrile

Systemtic Name: 2,4,6-tris[(E)-2-phenylethenyl]benzene-1,3,5-tricarbonitrile Openeye Name: 2,4,6-tris[(E)-styryl]benzene-1,3,5-tricarbonitrile CAS Name: 2,4,6-tris[(E)-2-phenylethenyl]benzene-1,3,5-tricarbonitrile IUPAC Name: 2,4,6-tris[(E)-2-phenylethenyl]benzene-1,3,5-tricarbonitrile Traditional Name: 2,4,6-tris[(E)-styryl]benzene-1,3,5-tricarbonitrile Formula: C33H21N3 MolecularWeight: 459.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C(=C2C#N)C=CC3=CC=CC=C3)C#N)C=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C(=C2C#N)/C=C/C3=CC=CC=C3)C#N)/C=C/C4=CC=CC=C4)C#N

InChI

InChI=1S/C33H21N3/c34-22-31-28(19-16-25-10-4-1-5-11-25)32(23-35)30(21-18-27-14-8-3-9-15-27)33(24-36)29(31)20-17-26-12-6-2-7-13-26/h1-21H/b19-16+,20-17+,21-18+