[(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 4-nitrobenzoate

Systemtic Name: [(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 4-nitrobenzoate Openeye Name: [(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methylcyclohex-3-en-1-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester Formula: C22H29NO5Si MolecularWeight: 415.55486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1O[Si](C)(C)C(C)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#C

Isomeric SMILES

CC1=C(C[C@@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C#C

InChI

InChI=1S/C22H29NO5Si/c1-8-16-13-19(14-20(15(16)2)28-29(6,7)22(3,4)5)27-21(24)17-9-11-18(12-10-17)23(25)26/h1,9-12,19-20H,13-14H2,2-7H3/t19-,20-/m0/s1