1-[(E)-but-2-enyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(E)-but-2-enyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(E)-but-2-enyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(E)-but-2-enyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(E)-but-2-enyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(E)-but-2-enyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C27H24N+ MolecularWeight: 362.48616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N/c1-2-3-19-28-26(23-15-9-5-10-16-23)20-25(22-13-7-4-8-14-22)21-27(28)24-17-11-6-12-18-24/h2-18,20-21H,19H2,1H3/q+1/b3-2+