2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-tri(propan-2-yl)silyloxy-hex-2-enyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-tri(propan-2-yl)silyloxy-hex-2-enyl]propane-2-sulfinamide Openeye Name: 2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-triisopropylsilyloxy-hex-2-enyl]propane-2-sulfinamide CAS Name: 2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-tri(propan-2-yl)silyloxyhex-2-enyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-tri(propan-2-yl)silyloxyhex-2-enyl]propane-2-sulfinamide Traditional Name: 2-methyl-N-[(E,1R)-3-methyl-1-phenyl-6-triisopropylsilyloxy-hex-2-enyl]propane-2-sulfinamide Formula: C26H47NO2SSi MolecularWeight: 465.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(=CC(C1=CC=CC=C1)NS(=O)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H47NO2SSi/c1-20(2)31(21(3)4,22(5)6)29-18-14-15-23(7)19-25(24-16-12-11-13-17-24)27-30(28)26(8,9)10/h11-13,16-17,19-22,25,27H,14-15,18H2,1-10H3/b23-19+/t25-,30-/m1/s1