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

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methylphenyl)methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(p-tolyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methylphenyl)methanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methylphenyl)methanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(p-tolyl)methanol Formula: C22H30NO3P MolecularWeight: 387.452261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(O)P(=O)(C2=CC=C(C=C2)N(C)C)OC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](O)[P@](=O)(C2=CC=C(C=C2)N(C)C)OC3CCCCC3

InChI

InChI=1S/C22H30NO3P/c1-17-9-11-18(12-10-17)22(24)27(25,26-20-7-5-4-6-8-20)21-15-13-19(14-16-21)23(2)3/h9-16,20,22,24H,4-8H2,1-3H3/t22-,27+/m1/s1