1-[4-[1-[[1-(4-ethanoylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]ethanone

Systemtic Name: 1-[4-[1-[[1-(4-ethanoylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]ethanone Openeye Name: 1-[4-[1-[[1-(4-acetylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]ethanone CAS Name: 1-[4-[1-[[1-(4-acetylphenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]phenyl]ethanone IUPAC Name: 1-[4-[1-[[1-(4-acetylphenoxy)butyl-dimethylsilyl]oxy-dimethylsilyl]butoxy]phenyl]ethanone Traditional Name: 1-[4-[1-[[1-(4-acetylphenoxy)butyl-dimethyl-silyl]oxy-dimethyl-silyl]butoxy]phenyl]ethanone Formula: C28H42O5Si2 MolecularWeight: 514.80108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=C(C=C1)C(=O)C)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(OC1=CC=C(C=C1)C(=O)C)[Si](C)(C)O[Si](C)(C)C(CCC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C28H42O5Si2/c1-9-11-27(31-25-17-13-23(14-18-25)21(3)29)34(5,6)33-35(7,8)28(12-10-2)32-26-19-15-24(16-20-26)22(4)30/h13-20,27-28H,9-12H2,1-8H3