O1-ethyl O10-(2-trimethylsilylethyl) 5-(3,5-dimethylphenyl)sulfanyl-2-(imidazol-1-ylmethoxy)-2-methyl-4-propan-2-yl-decanedioate

Systemtic Name: O1-ethyl O10-(2-trimethylsilylethyl) 5-(3,5-dimethylphenyl)sulfanyl-2-(imidazol-1-ylmethoxy)-2-methyl-4-propan-2-yl-decanedioate Openeye Name: O1-ethyl O10-(2-trimethylsilylethyl) 5-(3,5-dimethylphenyl)sulfanyl-2-(imidazol-1-ylmethoxy)-4-isopropyl-2-methyl-decanedioate CAS Name: 5-[(3,5-dimethylphenyl)thio]-2-(1-imidazolylmethoxy)-2-methyl-4-propan-2-yldecanedioic acid O1-ethyl ester O10-(2-trimethylsilylethyl) ester IUPAC Name: 1-O-ethyl 10-O-(2-trimethylsilylethyl) 5-(3,5-dimethylphenyl)sulfanyl-2-(imidazol-1-ylmethoxy)-2-methyl-4-propan-2-yldecanedioate Traditional Name: 5-[(3,5-dimethylphenyl)thio]-2-(imidazol-1-ylmethoxy)-4-isopropyl-2-methyl-sebacic acid O1-ethyl ester O10-(2-trimethylsilylethyl) ester Formula: C33H54N2O5SSi MolecularWeight: 618.94276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC(C(C)C)C(CCCCC(=O)OCC[Si](C)(C)C)SC1=CC(=CC(=C1)C)C)OCN2C=CN=C2

Isomeric SMILES

CCOC(=O)C(C)(CC(C(C)C)C(CCCCC(=O)OCC[Si](C)(C)C)SC1=CC(=CC(=C1)C)C)OCN2C=CN=C2

InChI

InChI=1S/C33H54N2O5SSi/c1-10-38-32(37)33(6,40-24-35-16-15-34-23-35)22-29(25(2)3)30(41-28-20-26(4)19-27(5)21-28)13-11-12-14-31(36)39-17-18-42(7,8)9/h15-16,19-21,23,25,29-30H,10-14,17-18,22,24H2,1-9H3