methyl 4-[3-[[3-(4-methoxycarbonylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzoate

Systemtic Name: methyl 4-[3-[[3-(4-methoxycarbonylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzoate Openeye Name: methyl 4-[3-[[3-(4-methoxycarbonylphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzoate CAS Name: 4-[3-[[3-(4-methoxycarbonylphenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[[3-(4-methoxycarbonylphenoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]propoxy]benzoate Traditional Name: 4-[3-[[3-(4-carbomethoxyphenoxy)propyl-dimethyl-silyl]oxy-dimethyl-silyl]propoxy]benzoic acid methyl ester Formula: C26H38O7Si2 MolecularWeight: 518.74672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCC[Si](C)(C)O[Si](C)(C)CCCOC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCC[Si](C)(C)O[Si](C)(C)CCCOC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C26H38O7Si2/c1-29-25(27)21-9-13-23(14-10-21)31-17-7-19-34(3,4)33-35(5,6)20-8-18-32-24-15-11-22(12-16-24)26(28)30-2/h9-16H,7-8,17-20H2,1-6H3