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

Systemtic Name: [diacetyloxy-[3-[2-(4-methoxyphenyl)-5-oxidanyl-phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[5-hydroxy-2-(4-methoxyphenyl)phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[5-hydroxy-2-(4-methoxyphenyl)phenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[5-hydroxy-2-(4-methoxyphenyl)phenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[5-hydroxy-2-(4-methoxyphenyl)phenyl]propyl]silyl] ester Formula: C22H26O8Si MolecularWeight: 446.52254

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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)OC)(OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26O8Si/c1-15(23)28-31(29-16(2)24,30-17(3)25)13-5-6-19-14-20(26)9-12-22(19)18-7-10-21(27-4)11-8-18/h7-12,14,26H,5-6,13H2,1-4H3