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

Systemtic Name: [diacetyloxy-[3-[2-(4-methylphenyl)-5-oxidanyl-phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[5-hydroxy-2-(p-tolyl)phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[5-hydroxy-2-(4-methylphenyl)phenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[5-hydroxy-2-(4-methylphenyl)phenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[5-hydroxy-2-(p-tolyl)phenyl]propyl]silyl] ester Formula: C22H26O7Si MolecularWeight: 430.52314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H26O7Si/c1-15-7-9-19(10-8-15)22-12-11-21(26)14-20(22)6-5-13-30(27-16(2)23,28-17(3)24)29-18(4)25/h7-12,14,26H,5-6,13H2,1-4H3