(1S,4R)-2,6,6-trimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol

Systemtic Name: (1S,4R)-2,6,6-trimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol Openeye Name: (1S,4R)-2,6,6-trimethyl-1-(p-tolylsulfonylmethyl)cyclohex-2-ene-1,4-diol CAS Name: (1S,4R)-2,6,6-trimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol IUPAC Name: (1S,4R)-2,6,6-trimethyl-1-[(4-methylphenyl)sulfonylmethyl]cyclohex-2-ene-1,4-diol Traditional Name: (1S,4R)-2,6,6-trimethyl-1-(tosylmethyl)cyclohex-2-ene-1,4-diol Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2(C(=CC(CC2(C)C)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C[C@]2(C(=C[C@@H](CC2(C)C)O)C)O

InChI

InChI=1S/C17H24O4S/c1-12-5-7-15(8-6-12)22(20,21)11-17(19)13(2)9-14(18)10-16(17,3)4/h5-9,14,18-19H,10-11H2,1-4H3/t14-,17+/m0/s1