[(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]selanylbenzene

Systemtic Name: [(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]selanylbenzene Openeye Name: [(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]selanylbenzene CAS Name: [[(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]seleno]benzene IUPAC Name: [(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]selanylbenzene Traditional Name: [[(1Z,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl]seleno]benzene Formula: C34H26Se MolecularWeight: 513.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)[Se]C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\[Se]C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H26Se/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29)34(30-22-12-4-13-23-30)35-31-24-14-5-15-25-31/h1-26H/b32-26+,34-33-