ethyl (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)dodec-2-enoate

Systemtic Name: ethyl (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)dodec-2-enoate Openeye Name: ethyl (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)dodec-2-enoate CAS Name: (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)-2-dodecenoic acid ethyl ester IUPAC Name: ethyl (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)dodec-2-enoate Traditional Name: (E,11S)-11-[tert-butyl(dimethyl)silyl]oxy-4-(2-methoxyethoxymethoxy)dodec-2-enoic acid ethyl ester Formula: C24H48O6Si MolecularWeight: 460.71982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCCCCCC(C)O[Si](C)(C)C(C)(C)C)OCOCCOC

Isomeric SMILES

CCOC(=O)/C=C/C(CCCCCC[C@H](C)O[Si](C)(C)C(C)(C)C)OCOCCOC

InChI

InChI=1S/C24H48O6Si/c1-9-28-23(25)17-16-22(29-20-27-19-18-26-6)15-13-11-10-12-14-21(2)30-31(7,8)24(3,4)5/h16-17,21-22H,9-15,18-20H2,1-8H3/b17-16+/t21-,22?/m0/s1