N-[(1R)-1-phenylethyl]-N-[(E)-3-tri(propan-2-yl)silyloxyprop-2-enyl]hexanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-[(E)-3-tri(propan-2-yl)silyloxyprop-2-enyl]hexanamide Openeye Name: N-[(1R)-1-phenylethyl]-N-[(E)-3-triisopropylsilyloxyallyl]hexanamide CAS Name: N-[(1R)-1-phenylethyl]-N-[(E)-3-tri(propan-2-yl)silyloxyprop-2-enyl]hexanamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-[(E)-3-tri(propan-2-yl)silyloxyprop-2-enyl]hexanamide Traditional Name: N-[(1R)-1-phenylethyl]-N-[(E)-3-triisopropylsilyloxyallyl]hexanamide Formula: C26H45NO2Si MolecularWeight: 431.7265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC=CO[Si](C(C)C)(C(C)C)C(C)C)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C26H45NO2Si/c1-9-10-12-18-26(28)27(24(8)25-16-13-11-14-17-25)19-15-20-29-30(21(2)3,22(4)5)23(6)7/h11,13-17,20-24H,9-10,12,18-19H2,1-8H3/b20-15+/t24-/m1/s1