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

Systemtic Name: [diacetyloxy-[3-[5-oxidanyl-2-(4-pentylphenyl)phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[5-hydroxy-2-(4-pentylphenyl)phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[5-hydroxy-2-(4-pentylphenyl)phenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[5-hydroxy-2-(4-pentylphenyl)phenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-(4-amylphenyl)-5-hydroxy-phenyl]propyl]silyl] ester Formula: C26H34O7Si MolecularWeight: 486.62946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC1=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/C26H34O7Si/c1-5-6-7-9-22-11-13-23(14-12-22)26-16-15-25(30)18-24(26)10-8-17-34(31-19(2)27,32-20(3)28)33-21(4)29/h11-16,18,30H,5-10,17H2,1-4H3