1,1'-biphenyl; methyl-[(2R,3S)-2-methyl-3-triethylsilyloxy-pentanoyl]oxy-phosphinate

Systemtic Name: 1,1'-biphenyl; methyl-[(2R,3S)-2-methyl-3-triethylsilyloxy-pentanoyl]oxy-phosphinate Openeye Name: biphenyl; methyl-[(2R,3S)-2-methyl-3-triethylsilyloxy-pentanoyl]oxy-phosphinate CAS Name: 1,1'-biphenyl; methyl-[(2R,3S)-2-methyl-1-oxo-3-triethylsilyloxypentoxy]phosphinate IUPAC Name: 1,1'-biphenyl; methyl-[(2R,3S)-2-methyl-3-triethylsilyloxypentanoyl]oxyphosphinate Traditional Name: biphenyl; methyl-[(2R,3S)-2-methyl-3-triethylsilyloxy-pentanoyl]oxy-phosphinate Formula: C25H38O5PSi- MolecularWeight: 477.625481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)OP(=O)(C)[O-])O[Si](CC)(CC)CC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]([C@@H](C)C(=O)OP(=O)(C)[O-])O[Si](CC)(CC)CC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H29O5PSi.C12H10/c1-7-12(18-20(8-2,9-3)10-4)11(5)13(14)17-19(6,15)16;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11-12H,7-10H2,1-6H3,(H,15,16);1-10H/p-1/t11-,12+;/m1./s1