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

Systemtic Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]-(4-methylphenyl)methanol Openeye Name: (R)-[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(p-tolyl)methanol CAS Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-methylphenyl)methanol IUPAC Name: (R)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]-(4-methylphenyl)methanol Traditional Name: (R)-[benzoxy-(4-dimethylaminophenyl)phosphoryl]-(p-tolyl)methanol Formula: C23H26NO3P MolecularWeight: 395.431201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)P(=O)(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](O)[P@](=O)(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26NO3P/c1-18-9-11-20(12-10-18)23(25)28(26,27-17-19-7-5-4-6-8-19)22-15-13-21(14-16-22)24(2)3/h4-16,23,25H,17H2,1-3H3/t23-,28+/m1/s1