ethyl (2E)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxy-phenyl]-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxy-phenyl]-2-hydroxyimino-ethanoate Openeye Name: ethyl (2E)-2-[5-allyloxy-2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-hydroxyimino-acetate CAS Name: (2E)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxyphenyl]-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxyphenyl]-2-hydroxyiminoacetate Traditional Name: (2E)-2-[5-allyloxy-2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-hydroximino-acetic acid ethyl ester Formula: C20H31NO6Si MolecularWeight: 409.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CC(=C(C=C1O[Si](C)(C)C(C)(C)C)OC)OCC=C

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=CC(=C(C=C1O[Si](C)(C)C(C)(C)C)OC)OCC=C

InChI

InChI=1S/C20H31NO6Si/c1-9-11-26-17-12-14(18(21-23)19(22)25-10-2)15(13-16(17)24-6)27-28(7,8)20(3,4)5/h9,12-13,23H,1,10-11H2,2-8H3/b21-18+