(4R,6S)-3,4,6-trimethyl-6-nitro-2-tri(propan-2-yl)silyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-3,4,6-trimethyl-6-nitro-2-tri(propan-2-yl)silyl-cyclohex-2-en-1-one Openeye Name: (4R,6S)-3,4,6-trimethyl-6-nitro-2-triisopropylsilyl-cyclohex-2-en-1-one CAS Name: (4R,6S)-3,4,6-trimethyl-6-nitro-2-tri(propan-2-yl)silyl-1-cyclohex-2-enone IUPAC Name: (4R,6S)-3,4,6-trimethyl-6-nitro-2-tri(propan-2-yl)silylcyclohex-2-en-1-one Traditional Name: (4R,6S)-3,4,6-trimethyl-6-nitro-2-triisopropylsilyl-cyclohex-2-en-1-one Formula: C18H33NO3Si MolecularWeight: 339.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)(C)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@](C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)(C)[N+](=O)[O-]

InChI

InChI=1S/C18H33NO3Si/c1-11(2)23(12(3)4,13(5)6)16-15(8)14(7)10-18(9,17(16)20)19(21)22/h11-14H,10H2,1-9H3/t14-,18+/m1/s1