1-pent-4-enyl-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-pent-4-enyl-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-pent-4-enyl-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-pent-4-enyl-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-pent-4-enyl-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-pent-4-enyl-2,4,6-triphenyl-pyridin-1-ium Formula: C28H26N+ MolecularWeight: 376.51274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCCC[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N/c1-2-3-13-20-29-27(24-16-9-5-10-17-24)21-26(23-14-7-4-8-15-23)22-28(29)25-18-11-6-12-19-25/h2,4-12,14-19,21-22H,1,3,13,20H2/q+1