4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butanoic acid

Systemtic Name: 4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butanoic acid Openeye Name: 4-[2-cyano-5-(3-pyridylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butanoic acid CAS Name: 4-[2-cyano-5-(3-pyridinylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butanoic acid IUPAC Name: 4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butanoic acid Traditional Name: 4-[2-cyano-5-(3-pyridylmethoxy)phenoxy]-4-[2-methyl-5-(2-trimethylsilylethoxymethoxy)phenyl]butyric acid Formula: C30H36N2O6Si MolecularWeight: 548.70214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCOCC[Si](C)(C)C)C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CN=CC=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)OCOCC[Si](C)(C)C)C(CCC(=O)O)OC2=C(C=CC(=C2)OCC3=CN=CC=C3)C#N

InChI

InChI=1S/C30H36N2O6Si/c1-22-7-9-25(37-21-35-14-15-39(2,3)4)16-27(22)28(11-12-30(33)34)38-29-17-26(10-8-24(29)18-31)36-20-23-6-5-13-32-19-23/h5-10,13,16-17,19,28H,11-12,14-15,20-21H2,1-4H3,(H,33,34)