(1R,2R)-3-methoxy-1-[1-(4-methoxyphenyl)sulfanylcyclohexyl]-2-methyl-propan-1-ol

Systemtic Name: (1R,2R)-3-methoxy-1-[1-(4-methoxyphenyl)sulfanylcyclohexyl]-2-methyl-propan-1-ol Openeye Name: (1R,2R)-3-methoxy-1-[1-(4-methoxyphenyl)sulfanylcyclohexyl]-2-methyl-propan-1-ol CAS Name: (1R,2R)-3-methoxy-1-[1-[(4-methoxyphenyl)thio]cyclohexyl]-2-methyl-1-propanol IUPAC Name: (1R,2R)-3-methoxy-1-[1-(4-methoxyphenyl)sulfanylcyclohexyl]-2-methylpropan-1-ol Traditional Name: (1R,2R)-3-methoxy-1-[1-[(4-methoxyphenyl)thio]cyclohexyl]-2-methyl-propan-1-ol Formula: C18H28O3S MolecularWeight: 324.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)C(C1(CCCCC1)SC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](COC)[C@H](C1(CCCCC1)SC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H28O3S/c1-14(13-20-2)17(19)18(11-5-4-6-12-18)22-16-9-7-15(21-3)8-10-16/h7-10,14,17,19H,4-6,11-13H2,1-3H3/t14-,17-/m1/s1