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

Systemtic Name: ethyl (2Z)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxy-phenyl]-2-diphenylphosphorylimino-ethanoate Openeye Name: ethyl (2Z)-2-[5-allyloxy-2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-diphenylphosphorylimino-acetate CAS Name: (2Z)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxyphenyl]-2-diphenylphosphoryliminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-5-prop-2-enoxyphenyl]-2-diphenylphosphoryliminoacetate Traditional Name: (2Z)-2-[5-allyloxy-2-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-diphenylphosphorylimino-acetic acid ethyl ester Formula: C32H40NO6PSi MolecularWeight: 593.722361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C=C3O[Si](C)(C)C(C)(C)C)OC)OCC=C

Isomeric SMILES

CCOC(=O)/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=C(C=C3O[Si](C)(C)C(C)(C)C)OC)OCC=C

InChI

InChI=1S/C32H40NO6PSi/c1-9-21-38-29-22-26(27(23-28(29)36-6)39-41(7,8)32(3,4)5)30(31(34)37-10-2)33-40(35,24-17-13-11-14-18-24)25-19-15-12-16-20-25/h9,11-20,22-23H,1,10,21H2,2-8H3/b33-30-