(1R,2R,5S)-5-methyl-2-(4-methylsulfanylphenoxy)cyclohexan-1-ol

Systemtic Name: (1R,2R,5S)-5-methyl-2-(4-methylsulfanylphenoxy)cyclohexan-1-ol Openeye Name: (1R,2R,5S)-5-methyl-2-(4-methylsulfanylphenoxy)cyclohexanol CAS Name: (1R,2R,5S)-5-methyl-2-[4-(methylthio)phenoxy]-1-cyclohexanol IUPAC Name: (1R,2R,5S)-5-methyl-2-(4-methylsulfanylphenoxy)cyclohexan-1-ol Traditional Name: (1R,2R,5S)-5-methyl-2-[4-(methylthio)phenoxy]cyclohexanol Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2S/c1-10-3-8-14(13(15)9-10)16-11-4-6-12(17-2)7-5-11/h4-7,10,13-15H,3,8-9H2,1-2H3/t10-,13+,14+/m0/s1