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

Systemtic Name: 1,1'-biphenyl; methyl-[(2R,3S)-2-methyl-3-oxidanyl-pentanoyl]oxy-phosphinate Openeye Name: biphenyl; [(2R,3S)-3-hydroxy-2-methyl-pentanoyl]oxy-methyl-phosphinate CAS Name: 1,1'-biphenyl; [(2R,3S)-3-hydroxy-2-methyl-1-oxopentoxy]-methylphosphinate IUPAC Name: 1,1'-biphenyl; [(2R,3S)-3-hydroxy-2-methylpentanoyl]oxy-methylphosphinate Traditional Name: biphenyl; [(2R,3S)-3-hydroxy-2-methyl-pentanoyl]oxy-methyl-phosphinate Formula: C19H24O5P- MolecularWeight: 363.364621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C7H15O5P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4-6(8)5(2)7(9)12-13(3,10)11/h1-10H;5-6,8H,4H2,1-3H3,(H,10,11)/p-1/t;5-,6+/m.1/s1