4-[(1E)-3,3-dimethyl-1,5,5-triphenyl-penta-1,4-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E)-3,3-dimethyl-1,5,5-triphenyl-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E)-3,3-dimethyl-1,5,5-triphenyl-penta-1,4-dienyl]benzonitrile CAS Name: 4-[(1E)-3,3-dimethyl-1,5,5-triphenylpenta-1,4-dienyl]benzonitrile IUPAC Name: 4-[(1E)-3,3-dimethyl-1,5,5-triphenylpenta-1,4-dienyl]benzonitrile Traditional Name: 4-[(1E)-3,3-dimethyl-1,5,5-triphenyl-penta-1,4-dienyl]benzonitrile Formula: C32H27N MolecularWeight: 425.56348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27N/c1-32(2,22-30(26-12-6-3-7-13-26)27-14-8-4-9-15-27)23-31(28-16-10-5-11-17-28)29-20-18-25(24-33)19-21-29/h3-23H,1-2H3/b31-23+