(R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-phenyl-methanol

Systemtic Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-phenyl-methanol Openeye Name: (R)-[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-phenyl-methanol CAS Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-phenylmethanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-phenylmethanol Traditional Name: (R)-[benzoxy-(4-dimethylaminophenyl)phosphoryl]-phenyl-methanol Formula: C22H24NO3P MolecularWeight: 381.404621

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24NO3P/c1-23(2)20-13-15-21(16-14-20)27(25,22(24)19-11-7-4-8-12-19)26-17-18-9-5-3-6-10-18/h3-16,22,24H,17H2,1-2H3/t22-,27-/m1/s1