[3-[4-(4-methoxyphenoxy)carbonylphenoxy]propyl-dimethyl-silyl]oxy-dimethyl-silicon

Systemtic Name: [3-[4-(4-methoxyphenoxy)carbonylphenoxy]propyl-dimethyl-silyl]oxy-dimethyl-silicon Openeye Name: [3-[4-(4-methoxyphenoxy)carbonylphenoxy]propyl-dimethyl-silyl]oxy-dimethyl-silicon CAS Name: [3-[4-[(4-methoxyphenoxy)-oxomethyl]phenoxy]propyl-dimethylsilyl]oxy-dimethylsilicon IUPAC Name: [3-[4-(4-methoxyphenoxy)carbonylphenoxy]propyl-dimethylsilyl]oxy-dimethylsilicon Traditional Name: [3-[4-(4-methoxyphenoxy)carbonylphenoxy]propyl-dimethyl-silyl]oxy-dimethyl-silicon Formula: C21H29O5Si2 MolecularWeight: 417.62296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC[Si](C)(C)O[Si](C)C

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC[Si](C)(C)O[Si](C)C

InChI

InChI=1S/C21H29O5Si2/c1-23-18-11-13-20(14-12-18)25-21(22)17-7-9-19(10-8-17)24-15-6-16-28(4,5)26-27(2)3/h7-14H,6,15-16H2,1-5H3