[(2S)-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylmethoxy-hexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Openeye Name: [(1S)-1-benzyloxycarbonylpentoxy]-(4-phenylbutyl)phosphinic acid CAS Name: [(2S)-1-oxo-1-phenylmethoxyhexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid IUPAC Name: [(2S)-1-oxo-1-phenylmethoxyhexan-2-yl]oxy-(4-phenylbutyl)phosphinic acid Traditional Name: [(1S)-1-carbobenzoxypentoxy]-(4-phenylbutyl)phosphinic acid Formula: C23H31O5P MolecularWeight: 418.463001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC1=CC=CC=C1)OP(=O)(CCCCC2=CC=CC=C2)O

Isomeric SMILES

CCCC[C@@H](C(=O)OCC1=CC=CC=C1)OP(=O)(CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C23H31O5P/c1-2-3-17-22(23(24)27-19-21-15-8-5-9-16-21)28-29(25,26)18-11-10-14-20-12-6-4-7-13-20/h4-9,12-13,15-16,22H,2-3,10-11,14,17-19H2,1H3,(H,25,26)/t22-/m0/s1