6-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]hexan-1-ol

Systemtic Name: 6-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phenyl-phosphoryl]hexan-1-ol Openeye Name: 6-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]hexan-1-ol CAS Name: 6-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]-1-hexanol IUPAC Name: 6-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]hexan-1-ol Traditional Name: 6-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-phenyl-phosphoryl]hexan-1-ol Formula: C22H37O3P MolecularWeight: 380.501141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37O3P/c1-18(2)21-14-13-19(3)17-22(21)25-26(24,16-10-5-4-9-15-23)20-11-7-6-8-12-20/h6-8,11-12,18-19,21-23H,4-5,9-10,13-17H2,1-3H3/t19-,21+,22-,26+/m1/s1