1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-ethyl]-2-cyclohexyl-cyclohexan-1-ol

Systemtic Name: 1-[1-chloranyl-1-(4-methylphenyl)sulfinyl-ethyl]-2-cyclohexyl-cyclohexan-1-ol Openeye Name: 1-[1-chloro-1-(p-tolylsulfinyl)ethyl]-2-cyclohexyl-cyclohexanol CAS Name: 1-[1-chloro-1-(4-methylphenyl)sulfinylethyl]-2-cyclohexyl-1-cyclohexanol IUPAC Name: 1-[1-chloro-1-(4-methylphenyl)sulfinylethyl]-2-cyclohexylcyclohexan-1-ol Traditional Name: 1-[1-chloro-1-(p-tolylsulfinyl)ethyl]-2-cyclohexyl-cyclohexanol Formula: C21H31ClO2S MolecularWeight: 382.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)(C2(CCCCC2C3CCCCC3)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(C)(C2(CCCCC2C3CCCCC3)O)Cl

InChI

InChI=1S/C21H31ClO2S/c1-16-11-13-18(14-12-16)25(24)20(2,22)21(23)15-7-6-10-19(21)17-8-4-3-5-9-17/h11-14,17,19,23H,3-10,15H2,1-2H3