(E,4R,5S)-5-ethenyl-N-(4-methoxyphenyl)-N-methyl-4-tri(propan-2-yl)silyloxy-dec-8-enamide

Systemtic Name: (E,4R,5S)-5-ethenyl-N-(4-methoxyphenyl)-N-methyl-4-tri(propan-2-yl)silyloxy-dec-8-enamide Openeye Name: (E,4R,5S)-N-(4-methoxyphenyl)-N-methyl-4-triisopropylsilyloxy-5-vinyl-dec-8-enamide CAS Name: (E,4R,5S)-5-ethenyl-N-(4-methoxyphenyl)-N-methyl-4-tri(propan-2-yl)silyloxy-8-decenamide IUPAC Name: (E,4R,5S)-5-ethenyl-N-(4-methoxyphenyl)-N-methyl-4-tri(propan-2-yl)silyloxydec-8-enamide Traditional Name: (E,4R,5S)-N-(4-methoxyphenyl)-N-methyl-4-triisopropylsilyloxy-5-vinyl-dec-8-enamide Formula: C29H49NO3Si MolecularWeight: 487.78976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C=C)C(CCC(=O)N(C)C1=CC=C(C=C1)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C/C=C/CC[C@@H](C=C)[C@@H](CCC(=O)N(C)C1=CC=C(C=C1)OC)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H49NO3Si/c1-11-13-14-15-25(12-2)28(33-34(22(3)4,23(5)6)24(7)8)20-21-29(31)30(9)26-16-18-27(32-10)19-17-26/h11-13,16-19,22-25,28H,2,14-15,20-21H2,1,3-10H3/b13-11+/t25-,28-/m1/s1