(4-cyanophenyl) (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate CAS Name: (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]acrylic acid (4-cyanophenyl) ester Formula: C22H25NO3Si MolecularWeight: 379.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H25NO3Si/c1-22(2,3)27(4,5)26-20-9-7-6-8-18(20)12-15-21(24)25-19-13-10-17(16-23)11-14-19/h6-15H,1-5H3/b15-12+