4-nitro-3-phenyl-1-[1-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydronaphthalen-2-yl]butan-1-one

Systemtic Name: 4-nitro-3-phenyl-1-[1-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydronaphthalen-2-yl]butan-1-one Openeye Name: 4-nitro-3-phenyl-1-[1-(2-triisopropylsilylethynyl)-3,4-dihydronaphthalen-2-yl]butan-1-one CAS Name: 4-nitro-3-phenyl-1-[1-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydronaphthalen-2-yl]-1-butanone IUPAC Name: 4-nitro-3-phenyl-1-[1-[2-tri(propan-2-yl)silylethynyl]-3,4-dihydronaphthalen-2-yl]butan-1-one Traditional Name: 4-nitro-3-phenyl-1-[1-(2-triisopropylsilylethynyl)-3,4-dihydronaphthalen-2-yl]butan-1-one Formula: C31H39NO3Si MolecularWeight: 501.73176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=C(CCC2=CC=CC=C21)C(=O)CC(C[N+](=O)[O-])C3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=C(CCC2=CC=CC=C21)C(=O)CC(C[N+](=O)[O-])C3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C31H39NO3Si/c1-22(2)36(23(3)4,24(5)6)19-18-29-28-15-11-10-14-26(28)16-17-30(29)31(33)20-27(21-32(34)35)25-12-8-7-9-13-25/h7-15,22-24,27H,16-17,20-21H2,1-6H3