(1S,2R)-2-[2-(4-phenoxyphenyl)propan-2-yl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[2-(4-phenoxyphenyl)propan-2-yl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[1-methyl-1-(4-phenoxyphenyl)ethyl]cyclohexanol CAS Name: (1S,2R)-2-[2-(4-phenoxyphenyl)propan-2-yl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[2-(4-phenoxyphenyl)propan-2-yl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[1-methyl-1-(4-phenoxyphenyl)ethyl]cyclohexanol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)([C@H]1CCCC[C@@H]1O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26O2/c1-21(2,19-10-6-7-11-20(19)22)16-12-14-18(15-13-16)23-17-8-4-3-5-9-17/h3-5,8-9,12-15,19-20,22H,6-7,10-11H2,1-2H3/t19-,20-/m0/s1