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

Systemtic Name: [diacetyloxy-[3-[5-oxidanyl-2-(4-propoxyphenyl)phenyl]propyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[5-hydroxy-2-(4-propoxyphenyl)phenyl]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[5-hydroxy-2-(4-propoxyphenyl)phenyl]propyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[5-hydroxy-2-(4-propoxyphenyl)phenyl]propyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[5-hydroxy-2-(4-propoxyphenyl)phenyl]propyl]silyl] ester Formula: C24H30O8Si MolecularWeight: 474.5757

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CCCOC1=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/C24H30O8Si/c1-5-14-29-23-11-8-20(9-12-23)24-13-10-22(28)16-21(24)7-6-15-33(30-17(2)25,31-18(3)26)32-19(4)27/h8-13,16,28H,5-7,14-15H2,1-4H3