(5R)-5-chloranyl-5-(4-methylphenyl)sulfonyl-octan-4-ol

Systemtic Name: (5R)-5-chloranyl-5-(4-methylphenyl)sulfonyl-octan-4-ol Openeye Name: (5R)-5-chloro-5-(p-tolylsulfonyl)octan-4-ol CAS Name: (5R)-5-chloro-5-(4-methylphenyl)sulfonyl-4-octanol IUPAC Name: (5R)-5-chloro-5-(4-methylphenyl)sulfonyloctan-4-ol Traditional Name: (5R)-5-chloro-5-tosyl-octan-4-ol Formula: C15H23ClO3S MolecularWeight: 318.85932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC)(S(=O)(=O)C1=CC=C(C=C1)C)Cl)O

Isomeric SMILES

CCCC([C@](CCC)(S(=O)(=O)C1=CC=C(C=C1)C)Cl)O

InChI

InChI=1S/C15H23ClO3S/c1-4-6-14(17)15(16,11-5-2)20(18,19)13-9-7-12(3)8-10-13/h7-10,14,17H,4-6,11H2,1-3H3/t14?,15-/m0/s1