(R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2-methoxyphenyl)methanol

Systemtic Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2-methoxyphenyl)methanol Openeye Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(2-methoxyphenyl)methanol CAS Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2-methoxyphenyl)methanol IUPAC Name: (R)-[cyclohexyloxy-(4-dimethylaminophenyl)phosphoryl]-(2-methoxyphenyl)methanol Traditional Name: (R)-[cyclohexoxy-(4-dimethylaminophenyl)phosphoryl]-(2-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=CC=C2OC)O)OC3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=CC=C2OC)O)OC3CCCCC3

InChI

InChI=1S/C22H30NO4P/c1-23(2)17-13-15-19(16-14-17)28(25,27-18-9-5-4-6-10-18)22(24)20-11-7-8-12-21(20)26-3/h7-8,11-16,18,22,24H,4-6,9-10H2,1-3H3/t22-,28-/m1/s1