(1R)-3,3-dimethyl-1-[1-(4-methylphenyl)sulfanylcyclobutyl]cyclohexan-1-ol

Systemtic Name: (1R)-3,3-dimethyl-1-[1-(4-methylphenyl)sulfanylcyclobutyl]cyclohexan-1-ol Openeye Name: (1R)-3,3-dimethyl-1-[1-(p-tolylsulfanyl)cyclobutyl]cyclohexanol CAS Name: (1R)-3,3-dimethyl-1-[1-[(4-methylphenyl)thio]cyclobutyl]-1-cyclohexanol IUPAC Name: (1R)-3,3-dimethyl-1-[1-(4-methylphenyl)sulfanylcyclobutyl]cyclohexan-1-ol Traditional Name: (1R)-3,3-dimethyl-1-[1-(p-tolylthio)cyclobutyl]cyclohexanol Formula: C19H28OS MolecularWeight: 304.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2(CCC2)C3(CCCC(C3)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2(CCC2)[C@]3(CCCC(C3)(C)C)O

InChI

InChI=1S/C19H28OS/c1-15-6-8-16(9-7-15)21-19(12-5-13-19)18(20)11-4-10-17(2,3)14-18/h6-9,20H,4-5,10-14H2,1-3H3/t18-/m1/s1