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

Systemtic Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxy-phosphoryl]methanol Openeye Name: (R)-[benzyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol CAS Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]methanol IUPAC Name: (R)-(4-dimethylaminophenyl)-[(4-dimethylaminophenyl)-phenylmethoxyphosphoryl]methanol Traditional Name: (R)-[benzoxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol Formula: C24H29N2O3P MolecularWeight: 424.472421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N2O3P/c1-25(2)21-12-10-20(11-13-21)24(27)30(28,29-18-19-8-6-5-7-9-19)23-16-14-22(15-17-23)26(3)4/h5-17,24,27H,18H2,1-4H3/t24-,30+/m1/s1