5-[[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]amino]pentan-1-ol

Systemtic Name: 5-[[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]amino]pentan-1-ol Openeye Name: 5-[[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]amino]pentan-1-ol CAS Name: 5-[[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]amino]-1-pentanol IUPAC Name: 5-[[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]amino]pentan-1-ol Traditional Name: 5-[[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]amino]pentan-1-ol Formula: C21H36NO3P MolecularWeight: 381.489201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C2=CC=CC=C2)NCCCCCO)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H36NO3P/c1-17(2)20-13-12-18(3)16-21(20)25-26(24,19-10-6-4-7-11-19)22-14-8-5-9-15-23/h4,6-7,10-11,17-18,20-21,23H,5,8-9,12-16H2,1-3H3,(H,22,24)/t18-,20+,21-,26-/m1/s1