(R)-[[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]-pyridin-4-yl-methanol

Systemtic Name: (R)-[[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]-pyridin-4-yl-methanol Openeye Name: (R)-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]-(4-pyridyl)methanol CAS Name: (R)-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]-pyridin-4-ylmethanol IUPAC Name: (R)-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]-pyridin-4-ylmethanol Traditional Name: (R)-[[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]-(4-pyridyl)methanol Formula: C22H30NO3P MolecularWeight: 387.452261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C2=CC=CC=C2)C(C3=CC=NC=C3)O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)O[P@](=O)(C2=CC=CC=C2)[C@H](C3=CC=NC=C3)O)C(C)C

InChI

InChI=1S/C22H30NO3P/c1-16(2)20-10-9-17(3)15-21(20)26-27(25,19-7-5-4-6-8-19)22(24)18-11-13-23-14-12-18/h4-8,11-14,16-17,20-22,24H,9-10,15H2,1-3H3/t17-,20+,21-,22+,27+/m0/s1