4-[3-[[3-(4-methanoylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzaldehyde

Systemtic Name: 4-[3-[[3-(4-methanoylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzaldehyde Openeye Name: 4-[3-[[3-(4-formylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzaldehyde CAS Name: 4-[3-[[3-(4-formylphenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]benzaldehyde IUPAC Name: 4-[3-[[3-(4-formylphenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]benzaldehyde Traditional Name: 4-[3-[[3-(4-formylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzaldehyde Formula: C24H34O5Si2 MolecularWeight: 458.69476

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(CCCOC1=CC=C(C=C1)C=O)O[Si](C)(C)CCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

C[Si](C)(CCCOC1=CC=C(C=C1)C=O)O[Si](C)(C)CCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C24H34O5Si2/c1-30(2,17-5-15-27-23-11-7-21(19-25)8-12-23)29-31(3,4)18-6-16-28-24-13-9-22(20-26)10-14-24/h7-14,19-20H,5-6,15-18H2,1-4H3