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

Systemtic Name: (1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexan-1-ol Openeye Name: (1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexanol CAS Name: (1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-1-cyclohexanol IUPAC Name: (1R,2R,4S)-2-(4-methoxyphenoxy)-4-methylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-2-(4-methoxyphenoxy)-4-methyl-cyclohexanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-10-3-8-13(15)14(9-10)17-12-6-4-11(16-2)5-7-12/h4-7,10,13-15H,3,8-9H2,1-2H3/t10-,13+,14+/m0/s1