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

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(4-methoxyphenyl)methanol Formula: C22H30NO4P MolecularWeight: 403.451661

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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)OC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H30NO4P/c1-23(2)18-11-15-21(16-12-18)28(25,27-20-7-5-4-6-8-20)22(24)17-9-13-19(26-3)14-10-17/h9-16,20,22,24H,4-8H2,1-3H3/t22-,28-/m1/s1