(1R,2R,4S)-4-methyl-2-(4-methylphenoxy)cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-4-methyl-2-(4-methylphenoxy)cyclohexan-1-ol Openeye Name: (1R,2R,4S)-4-methyl-2-(4-methylphenoxy)cyclohexanol CAS Name: (1R,2R,4S)-4-methyl-2-(4-methylphenoxy)-1-cyclohexanol IUPAC Name: (1R,2R,4S)-4-methyl-2-(4-methylphenoxy)cyclohexan-1-ol Traditional Name: (1R,2R,4S)-4-methyl-2-(4-methylphenoxy)cyclohexanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC=C(C=C2)C)O

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC2=CC=C(C=C2)C)O

InChI

InChI=1S/C14H20O2/c1-10-3-6-12(7-4-10)16-14-9-11(2)5-8-13(14)15/h3-4,6-7,11,13-15H,5,8-9H2,1-2H3/t11-,13+,14+/m0/s1