[diacetyloxy-[3-[2-(4-cyanophenyl)-5-oxidanyl-phenyl]propyl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[3-[2-(4-cyanophenyl)-5-oxidanyl-phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-(4-cyanophenyl)-5-hydroxy-phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[2-(4-cyanophenyl)-5-hydroxyphenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[2-(4-cyanophenyl)-5-hydroxyphenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-(4-cyanophenyl)-5-hydroxy-phenyl]propyl]silyl] ester Formula: C22H23NO7Si MolecularWeight: 441.50602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Si](CCCC1=C(C=CC(=C1)O)C2=CC=C(C=C2)C#N)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[Si](CCCC1=C(C=CC(=C1)O)C2=CC=C(C=C2)C#N)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H23NO7Si/c1-15(24)28-31(29-16(2)25,30-17(3)26)12-4-5-20-13-21(27)10-11-22(20)19-8-6-18(14-23)7-9-19/h6-11,13,27H,4-5,12H2,1-3H3