(1S,2R)-2-[[4-[(2S)-2-phenoxypropoxy]phenyl]methyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[[4-[(2S)-2-phenoxypropoxy]phenyl]methyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[[4-[(2S)-2-phenoxypropoxy]phenyl]methyl]cyclohexanol CAS Name: (1S,2R)-2-[[4-[(2S)-2-phenoxypropoxy]phenyl]methyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[[4-[(2S)-2-phenoxypropoxy]phenyl]methyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[4-[(2S)-2-phenoxypropoxy]benzyl]cyclohexanol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CC2CCCCC2O)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](COC1=CC=C(C=C1)C[C@H]2CCCC[C@@H]2O)OC3=CC=CC=C3

InChI

InChI=1S/C22H28O3/c1-17(25-21-8-3-2-4-9-21)16-24-20-13-11-18(12-14-20)15-19-7-5-6-10-22(19)23/h2-4,8-9,11-14,17,19,22-23H,5-7,10,15-16H2,1H3/t17-,19+,22-/m0/s1