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1,2,4-triphenylbuta-1,3-dienylbenzene

1,2,4-triphenylbuta-1,3-dienylbenzene

Systemtic Name:1,2,4-triphenylbuta-1,3-dienylbenzene
Openeye Name:1,2,4-triphenylbuta-1,3-dienylbenzene
CAS Name:1,2,4-triphenylbuta-1,3-dienylbenzene
IUPAC Name:1,2,4-triphenylbuta-1,3-dienylbenzene
Traditional Name:1,2,4-triphenylbuta-1,3-dienylbenzene
Formula: C28H21+
MolecularWeight: 357.46634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[C+]C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C=[C+]C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H21/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24)28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-21H/q+1


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