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

Systemtic Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-(4-methoxyphenyl)methanol Openeye Name: (R)-[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-methoxyphenyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-methoxyphenyl)methanol Traditional Name: (R)-[benzoxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol Formula: C23H26NO4P MolecularWeight: 411.430601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26NO4P/c1-24(2)20-11-15-22(16-12-20)29(26,28-17-18-7-5-4-6-8-18)23(25)19-9-13-21(27-3)14-10-19/h4-16,23,25H,17H2,1-3H3/t23-,29-/m1/s1