1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene

Systemtic Name: 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Openeye Name: 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene CAS Name: 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene IUPAC Name: 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Traditional Name: 1,4-bis[(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)C=CC=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C38H30/c1-5-17-33(18-6-1)37(34-19-7-2-8-20-34)25-13-15-31-27-29-32(30-28-31)16-14-26-38(35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-30H/b15-13+,16-14+