2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenyl-pyridin-1-ium tetrafluoroborate

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenyl-pyridin-1-ium tetrafluoroborate Openeye Name: 2-[(1E)-1-[(4-methoxyphenyl)methylene]propyl]-4,6-diphenyl-pyridin-1-ium tetrafluoroborate CAS Name: 2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenylpyridin-1-ium tetrafluoroborate IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)but-1-en-2-yl]-4,6-diphenylpyridin-1-ium tetrafluoroborate Traditional Name: 2-[(E)-1-ethyl-2-(4-methoxyphenyl)vinyl]-4,6-diphenyl-pyridin-1-ium tetrafluoroborate Formula: C28H26BF4NO MolecularWeight: 479.316753

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC(=CC1=CC=C(C=C1)OC)C2=CC(=CC(=[NH+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC/C(=C\C1=CC=C(C=C1)OC)/C2=CC(=CC(=[NH+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO.BF4/c1-3-22(18-21-14-16-26(30-2)17-15-21)27-19-25(23-10-6-4-7-11-23)20-28(29-27)24-12-8-5-9-13-24;2-1(3,4)5/h4-20H,3H2,1-2H3;/q;-1/p+1/b22-18+;