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

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-dimethylaminophenyl)methanol Formula: C23H33N2O3P MolecularWeight: 416.493481

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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)OC3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](O)[P@](=O)(C2=CC=C(C=C2)N(C)C)OC3CCCCC3

InChI

InChI=1S/C23H33N2O3P/c1-24(2)19-12-10-18(11-13-19)23(26)29(27,28-21-8-6-5-7-9-21)22-16-14-20(15-17-22)25(3)4/h10-17,21,23,26H,5-9H2,1-4H3/t23-,29+/m1/s1