(phenylmethyl) 6-ethenyl-5-[1-tri(propan-2-yl)silyloxyethenyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-ethenyl-5-[1-tri(propan-2-yl)silyloxyethenyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 5-(1-triisopropylsilyloxyvinyl)-6-vinyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-ethenyl-5-[1-tri(propan-2-yl)silyloxyethenyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-ethenyl-5-[1-tri(propan-2-yl)silyloxyethenyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-(1-triisopropylsilyloxyvinyl)-6-vinyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C26H39NO3Si MolecularWeight: 441.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1=CCCN(C1C=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1=CCCN(C1C=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H39NO3Si/c1-9-25-24(22(8)30-31(19(2)3,20(4)5)21(6)7)16-13-17-27(25)26(28)29-18-23-14-11-10-12-15-23/h9-12,14-16,19-21,25H,1,8,13,17-18H2,2-7H3