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

Systemtic Name: [diacetyloxy-[3-[5-oxidanyl-2-(4-pentoxyphenyl)phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[5-hydroxy-2-(4-pentoxyphenyl)phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[5-hydroxy-2-(4-pentoxyphenyl)phenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[5-hydroxy-2-(4-pentoxyphenyl)phenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[2-(4-amoxyphenyl)-5-hydroxy-phenyl]propyl]silyl] ester Formula: C26H34O8Si MolecularWeight: 502.62886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=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/C26H34O8Si/c1-5-6-7-16-31-25-13-10-22(11-14-25)26-15-12-24(30)18-23(26)9-8-17-35(32-19(2)27,33-20(3)28)34-21(4)29/h10-15,18,30H,5-9,16-17H2,1-4H3