1-[(E)-3-(3-methylphenyl)prop-2-enyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(E)-3-(3-methylphenyl)prop-2-enyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(E)-3-(m-tolyl)allyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(E)-3-(3-methylphenyl)prop-2-enyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(E)-3-(3-methylphenyl)prop-2-enyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(E)-3-(m-tolyl)allyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C33H28N+ MolecularWeight: 438.58212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N/c1-26-13-11-14-27(23-26)15-12-22-34-32(29-18-7-3-8-19-29)24-31(28-16-5-2-6-17-28)25-33(34)30-20-9-4-10-21-30/h2-21,23-25H,22H2,1H3/q+1/b15-12+