3-tri(propan-2-yl)silylprop-2-ynyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: 3-tri(propan-2-yl)silylprop-2-ynyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: 3-triisopropylsilylprop-2-ynyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid 3-tri(propan-2-yl)silylprop-2-ynyl ester IUPAC Name: 3-tri(propan-2-yl)silylprop-2-ynyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid 3-triisopropylsilylprop-2-ynyl ester Formula: C32H39O2PSi MolecularWeight: 514.710121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(C)C)C(C)C

InChI

InChI=1S/C32H39O2PSi/c1-26(2)36(27(3)4,28(5)6)24-16-23-34-32(33)25-35(29-17-10-7-11-18-29,30-19-12-8-13-20-30)31-21-14-9-15-22-31/h7-15,17-22,25-28H,23H2,1-6H3