(3R)-3-(2-trimethylsilylethoxymethoxy)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: (3R)-3-(2-trimethylsilylethoxymethoxy)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: (3R)-3-(2-trimethylsilylethoxymethoxy)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: (3R)-3-(2-trimethylsilylethoxymethoxy)-1-triphenylphosphoranylidene-2-butanone IUPAC Name: (3R)-3-(2-trimethylsilylethoxymethoxy)-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: (3R)-3-(2-trimethylsilylethoxymethoxy)-1-triphenylphosphoranylidene-butan-2-one Formula: C28H35O3PSi MolecularWeight: 478.634961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCOCC[Si](C)(C)C

InChI

InChI=1S/C28H35O3PSi/c1-24(31-23-30-20-21-33(2,3)4)28(29)22-32(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,22,24H,20-21,23H2,1-4H3/t24-/m1/s1