ethyl (E,2S)-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-5-(2-trimethylsilylethoxymethoxy)pent-3-enoate

Systemtic Name: ethyl (E,2S)-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-5-(2-trimethylsilylethoxymethoxy)pent-3-enoate Openeye Name: ethyl (E,2S)-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-5-(2-trimethylsilylethoxymethoxy)pent-3-enoate CAS Name: (E,2S)-2-[(4-methoxyphenyl)methylthio]-2,4-dimethyl-5-(2-trimethylsilylethoxymethoxy)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S)-2-[(4-methoxyphenyl)methylsulfanyl]-2,4-dimethyl-5-(2-trimethylsilylethoxymethoxy)pent-3-enoate Traditional Name: (E,2S)-2,4-dimethyl-2-(p-anisylthio)-5-(2-trimethylsilylethoxymethoxy)pent-3-enoic acid ethyl ester Formula: C23H38O5SSi MolecularWeight: 454.69532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C=C(C)COCOCC[Si](C)(C)C)SCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@](C)(/C=C(\C)/COCOCC[Si](C)(C)C)SCC1=CC=C(C=C1)OC

InChI

InChI=1S/C23H38O5SSi/c1-8-28-22(24)23(3,29-17-20-9-11-21(25-4)12-10-20)15-19(2)16-27-18-26-13-14-30(5,6)7/h9-12,15H,8,13-14,16-18H2,1-7H3/b19-15+/t23-/m0/s1