(1R,2R)-2-(4-tert-butylphenoxy)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(4-tert-butylphenoxy)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(4-tert-butylphenoxy)cyclohexanol CAS Name: (1R,2R)-2-(4-tert-butylphenoxy)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(4-tert-butylphenoxy)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(4-tert-butylphenoxy)cyclohexanol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3/t14-,15-/m1/s1