1,4,4-triphenylbuta-1,3-dienylbenzene

Systemtic Name: 1,4,4-triphenylbuta-1,3-dienylbenzene Openeye Name: 1,4,4-triphenylbuta-1,3-dienylbenzene CAS Name: 1,4,4-triphenylbuta-1,3-dienylbenzene IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene Traditional Name: 1,4,4-triphenylbuta-1,3-dienylbenzene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H