1-phenyl-1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol

Systemtic Name: 1-phenyl-1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol Openeye Name: 1-phenyl-1-[3-[(E)-styryl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol CAS Name: 1-phenyl-1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol IUPAC Name: 1-phenyl-1-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol Traditional Name: 1-phenyl-1-[3-[(E)-styryl]-1H-indazol-6-yl]-2-(2-trimethylsilylethoxy)ethanol Formula: C28H32N2O2Si MolecularWeight: 456.65138

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=C4)O

Isomeric SMILES

C[Si](C)(C)CCOCC(C1=CC=CC=C1)(C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O2Si/c1-33(2,3)19-18-32-21-28(31,23-12-8-5-9-13-23)24-15-16-25-26(29-30-27(25)20-24)17-14-22-10-6-4-7-11-22/h4-17,20,31H,18-19,21H2,1-3H3,(H,29,30)/b17-14+