(E)-2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethenol

Systemtic Name: (E)-2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethenol Openeye Name: (E)-2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethenol CAS Name: (E)-2-(3-methyl-4-triphenylsilyl-1-pyridin-1-iumyl)-1-phenylethenol IUPAC Name: (E)-2-(3-methyl-4-triphenylsilylpyridin-1-ium-1-yl)-1-phenylethenol Traditional Name: (E)-2-(3-methyl-4-triphenylsilyl-pyridin-1-ium-1-yl)-1-phenyl-ethenol Formula: C32H28NOSi+ MolecularWeight: 470.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1)C=C(C2=CC=CC=C2)O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C[N+](=C1)/C=C(\C2=CC=CC=C2)/O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NOSi/c1-26-24-33(25-31(34)27-14-6-2-7-15-27)23-22-32(26)35(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25H,1H3/p+1/b31-25+