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

Systemtic Name: [diacetyloxy-[3-[2-(4-bromophenyl)-5-oxidanyl-phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[2-(4-bromophenyl)-5-hydroxy-phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[2-(4-bromophenyl)-5-hydroxyphenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[2-(4-bromophenyl)-5-hydroxyphenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-(4-bromophenyl)-5-hydroxy-phenyl]propyl]silyl] ester Formula: C21H23BrO7Si MolecularWeight: 495.39262

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrO7Si/c1-14(23)27-30(28-15(2)24,29-16(3)25)12-4-5-18-13-20(26)10-11-21(18)17-6-8-19(22)9-7-17/h6-11,13,26H,4-5,12H2,1-3H3