(E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-butyl]cyclohexen-1-yl]non-2-en-1-one

Systemtic Name: (E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-butyl]cyclohexen-1-yl]non-2-en-1-one Openeye Name: (E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-butyl]cyclohexen-1-yl]non-2-en-1-one CAS Name: (E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxybutyl]-1-cyclohexenyl]-2-nonen-1-one IUPAC Name: (E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclohexen-1-yl]non-2-en-1-one Traditional Name: (E)-1-[2-[(3R)-3-azido-4-[tert-butyl(dimethyl)silyl]oxy-butyl]cyclohexen-1-yl]non-2-en-1-one Formula: C25H45N3O2Si MolecularWeight: 447.7292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=O)C1=C(CCCC1)CCC(CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CCCCCC/C=C/C(=O)C1=C(CCCC1)CC[C@H](CO[Si](C)(C)C(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C25H45N3O2Si/c1-7-8-9-10-11-12-17-24(29)23-16-14-13-15-21(23)18-19-22(27-28-26)20-30-31(5,6)25(2,3)4/h12,17,22H,7-11,13-16,18-20H2,1-6H3/b17-12+/t22-/m1/s1