ethyl (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]prop-2-enoate CAS Name: (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[6-[tert-butyl(dimethyl)silyl]oxy-2-phenethyl-1H-benzimidazol-4-yl]acrylic acid ethyl ester Formula: C26H34N2O3Si MolecularWeight: 450.64526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC2=C1N=C(N2)CCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC2=C1N=C(N2)CCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H34N2O3Si/c1-7-30-24(29)16-14-20-17-21(31-32(5,6)26(2,3)4)18-22-25(20)28-23(27-22)15-13-19-11-9-8-10-12-19/h8-12,14,16-18H,7,13,15H2,1-6H3,(H,27,28)/b16-14+