(Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one

Systemtic Name: (Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one Openeye Name: (Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one CAS Name: (Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenyl-2-hepten-4-one IUPAC Name: (Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenylhept-2-en-4-one Traditional Name: (Z,6R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C)(C)C(C)(C)C)C(=O)CC(C[N+](=O)[O-])C1=CC=CC=C1

Isomeric SMILES

C/C(=C/CO[Si](C)(C)C(C)(C)C)/C(=O)C[C@@H](C[N+](=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C20H31NO4Si/c1-16(12-13-25-26(5,6)20(2,3)4)19(22)14-18(15-21(23)24)17-10-8-7-9-11-17/h7-12,18H,13-15H2,1-6H3/b16-12-/t18-/m0/s1